(phenylmethyl)-[2-[(phenylmethyl)amino]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[NH2+]CCNCC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C[NH2+]CCNCC2=CC=CC=C2
InChI
InChI=1S/C16H20N2/c1-3-7-15(8-4-1)13-17-11-12-18-14-16-9-5-2-6-10-16/h1-10,17-18H,11-14H2/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
- [2-(4-acetyloxyphenyl)-2-oxidanylidene-ethyl] pyridine-3-carboxylate
- ethyl 2-[2-(phenylmethylsulfanyl)ethanoylamino]ethanoate
- N-[2-[[4-[2-(butan-2-ylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-propyl-furan-2-carboxamide
- N-[2-[[4-[2-(butylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-propyl-furan-2-carboxamide
- 4-methyl-N-[2,2,2-tris(chloranyl)-1-[(4-iodophenyl)carbamothioylamino]ethyl]benzamide
- 4-chloranyl-N-(6-nitro-1,3-benzodioxol-5-yl)butanamide
- 2-[[2-(2-methylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]propanedinitrile
- N-pyridin-3-ylphenazine-1-carboxamide
- 6-oxidanylidene-2,4-diphenyl-2,5-dihydro-1H-pyridine-5-carbonitrile
- 5-azanylidene-6-[[1-(3-chloranyl-4-fluoranyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
