cyclopentyl-[[4-(diethylamino)phenyl]methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC=C(C=C1)C[NH2+]C2CCCC2
Isomeric SMILES
CCN(CC)C1=CC=C(C=C1)C[NH2+]C2CCCC2
InChI
InChI=1S/C16H26N2/c1-3-18(4-2)16-11-9-14(10-12-16)13-17-15-7-5-6-8-15/h9-12,15,17H,3-8,13H2,1-2H3/p+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 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
- N'-(4-methylphenyl)-N-[2-[4-(3-methylphenyl)carbonylpiperazin-1-ium-1-yl]ethyl]ethanediamide
- [(3S)-1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-(phenylmethyl)azanium
- 1-(3-morpholin-4-ium-4-ylpropyl)-3-(4-nitrophenyl)thiourea
- (E)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-3-(3-nitro-4-pyrrolidin-1-yl-phenyl)prop-2-enoate
- 2-[4-[(E)-[2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]-2-bromanyl-6-ethoxy-phenoxy]ethanoate
- butyl (Z)-2-[(2-chlorophenyl)carbonylamino]-3-(1-methylindol-3-yl)prop-2-enoate
- (11R)-11-(4-nitrophenyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepine-12-thione
- (5Z)-2-[(4-methylphenyl)amino]-5-[(4-morpholin-4-ylphenyl)methylidene]-1,3-thiazol-4-one
- 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]ethanoate
- (Z)-2-cyano-N-cyclopentyl-3-[1-(3-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide
