2-[(4-methylphenyl)carbonyl-(phenylmethyl)amino]ethylazanium

Systemtic Name: 2-[(4-methylphenyl)carbonyl-(phenylmethyl)amino]ethylazanium Openeye Name: 2-[benzyl-(4-methylbenzoyl)amino]ethylammonium CAS Name: 2-[[(4-methylphenyl)-oxomethyl]-(phenylmethyl)amino]ethylammonium IUPAC Name: 2-[benzyl-(4-methylbenzoyl)amino]ethylazanium Traditional Name: 2-[benzyl(p-toluoyl)amino]ethylammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-14-7-9-16(10-8-14)17(20)19(12-11-18)13-15-5-3-2-4-6-15/h2-10H,11-13,18H2,1H3/p+1