2-[(2-methylphenyl)-(2-phenylethanoyl)amino]ethylazanium

Systemtic Name: 2-[(2-methylphenyl)-(2-phenylethanoyl)amino]ethylazanium Openeye Name: 2-(2-methyl-N-(2-phenylacetyl)anilino)ethylammonium CAS Name: 2-(2-methyl-N-(1-oxo-2-phenylethyl)anilino)ethylammonium IUPAC Name: 2-(2-methyl-N-(2-phenylacetyl)anilino)ethylazanium Traditional Name: 2-(2-methyl-N-(2-phenylacetyl)anilino)ethylammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC[NH3+])C(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1N(CC[NH3+])C(=O)CC2=CC=CC=C2

InChI

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