[3-[(3,4-dimethylphenyl)-(phenylmethyl)amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(3,4-dimethylphenyl)-(phenylmethyl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-(N-benzyl-3,4-dimethyl-anilino)-3-oxo-propyl]ammonium CAS Name: [3-(3,4-dimethyl-N-(phenylmethyl)anilino)-3-oxopropyl]ammonium IUPAC Name: [3-(N-benzyl-3,4-dimethylanilino)-3-oxopropyl]azanium Traditional Name: [3-(N-benzyl-3,4-dimethyl-anilino)-3-keto-propyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=CC=C2)C(=O)CC[NH3+])C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=CC=C2)C(=O)CC[NH3+])C

InChI

InChI=1S/C18H22N2O/c1-14-8-9-17(12-15(14)2)20(18(21)10-11-19)13-16-6-4-3-5-7-16/h3-9,12H,10-11,13,19H2,1-2H3/p+1