(phenylmethyl)-[3-[(phenylmethyl)azaniumyl]propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[NH2+]CCC[NH2+]CC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C[NH2+]CCC[NH2+]CC2=CC=CC=C2
InChI
InChI=1S/C17H22N2/c1-3-8-16(9-4-1)14-18-12-7-13-19-15-17-10-5-2-6-11-17/h1-6,8-11,18-19H,7,12-15H2/p+2
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
- methyl(3-phenylpropyl)azanium
- 10-ethoxy-10-oxidanylidene-decanoate
- 2-[4,5-bis(chloranyl)-2-nitro-phenyl]ethanoate
- (6Z)-2,6-bis[(4-chlorophenyl)methylidene]cyclohexan-1-one
- (phenylmethyl)-prop-2-ynyl-azanium
- ethyl (E)-2-cyano-3-[(2-methylphenyl)amino]prop-2-enoate
- cyclopropylmethylazanium
- (5E)-5-[(2-nitrophenyl)methylidene]-1,3-thiazolidine-2,4-dione
- N1',N2'-bis(3-phenylprop-1-enyl)ethanedihydrazide
- 4-(butylamino)-4-oxidanylidene-butanoate
