(3-azanyl-3-oxidanylidene-propyl)-[(4-methylphenyl)methyl]-(phenylmethyl)azanium

Systemtic Name: (3-azanyl-3-oxidanylidene-propyl)-[(4-methylphenyl)methyl]-(phenylmethyl)azanium Openeye Name: (3-amino-3-oxo-propyl)-benzyl-(p-tolylmethyl)ammonium CAS Name: (3-amino-3-oxopropyl)-[(4-methylphenyl)methyl]-(phenylmethyl)ammonium IUPAC Name: (3-amino-3-oxopropyl)-benzyl-[(4-methylphenyl)methyl]azanium Traditional Name: (3-amino-3-keto-propyl)-benzyl-(4-methylbenzyl)ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-15-7-9-17(10-8-15)14-20(12-11-18(19)21)13-16-5-3-2-4-6-16/h2-10H,11-14H2,1H3,(H2,19,21)/p+1