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[3-[cyclopropyl-[(4-dimethylaminophenyl)methyl]amino]-3-oxidanylidene-propyl]azanium
[3-[cyclopropyl-[(4-dimethylaminophenyl)methyl]amino]-3-oxidanylidene-propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)CC[NH3+]
Isomeric SMILES
CN(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)CC[NH3+]
InChI
InChI=1S/C15H23N3O/c1-17(2)13-5-3-12(4-6-13)11-18(14-7-8-14)15(19)9-10-16/h3-6,14H,7-11,16H2,1-2H3/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
- 3-azanyl-N-cyclopropyl-N-[(4-dimethylaminophenyl)methyl]propanamide
- [3-[(4-dimethylaminophenyl)methyl-prop-2-enyl-amino]-3-oxidanylidene-propyl]azanium
- 3-azanyl-N-[(4-dimethylaminophenyl)methyl]-N-prop-2-enyl-propanamide
- 2-(2-morpholin-4-ylethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine
- 2-(2-morpholin-4-ylethyl)-3,4-dihydro-1H-isoquinolin-7-amine
- 1-(2-morpholin-4-ylethyl)-3,4-dihydro-2H-quinolin-7-amine
- 1-(4-aminophenyl)-N-propyl-piperidine-4-carboxamide
- 2,4-bis(chloranyl)-6-[[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]iminomethyl]phenolate
- 2-[[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]iminomethyl]-4-methyl-6-nitro-phenolate
- 2,4-bis(chloranyl)-6-[[[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
