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2-[(4-cyano-1-methyl-5,6,7,8-tetrahydroisoquinolin-2-ium-3-yl)amino]ethyl-dimethyl-azanium
2-[(4-cyano-1-methyl-5,6,7,8-tetrahydroisoquinolin-2-ium-3-yl)amino]ethyl-dimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCCCC2=C(C(=[NH+]1)NCC[NH+](C)C)C#N
Isomeric SMILES
CC1=C2CCCCC2=C(C(=[NH+]1)NCC[NH+](C)C)C#N
InChI
InChI=1S/C15H22N4/c1-11-12-6-4-5-7-13(12)14(10-16)15(18-11)17-8-9-19(2)3/h4-9H2,1-3H3,(H,17,18)/p+2
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]propanamide
- 3-(2-dimethylaminoethylamino)-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
- (2S)-2-[[(3R)-3-(4-chlorophenyl)-4-(piperidin-1-ium-4-ylcarbonylamino)butanoyl]amino]-3-oxidanyl-propanoate
- (2S)-2-[[(3R)-3-(4-chlorophenyl)-4-(piperidin-4-ylcarbonylamino)butanoyl]amino]-3-oxidanyl-propanoic acid
- 1-[(6,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]piperidin-1-ium-4-carboxamide
- 1-[(6,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]piperidine-4-carboxamide
- 3-(4-chlorophenyl)-7-[2-(4-ethylpiperazine-1,4-diium-1-yl)ethoxy]-2-methyl-chromen-4-one
- 3-(4-chlorophenyl)-7-[2-(4-ethylpiperazin-1-yl)ethoxy]-2-methyl-chromen-4-one
- N-(2-methoxyethyl)-4-methyl-2-(4-methylphenyl)-1,3-thiazole-5-carboxamide
- 3-azanyl-2-(4-methoxyphenyl)-1-oxidanylidene-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
