2-[(3-methoxyphenyl)-(2-methylphenyl)carbonyl-amino]ethylazanium

Systemtic Name: 2-[(3-methoxyphenyl)-(2-methylphenyl)carbonyl-amino]ethylazanium Openeye Name: 2-(3-methoxy-N-(2-methylbenzoyl)anilino)ethylammonium CAS Name: 2-(3-methoxy-N-[(2-methylphenyl)-oxomethyl]anilino)ethylammonium IUPAC Name: 2-(3-methoxy-N-(2-methylbenzoyl)anilino)ethylazanium Traditional Name: 2-(3-methoxy-N-o-toluoyl-anilino)ethylammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CC[NH3+])C2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CC[NH3+])C2=CC(=CC=C2)OC

InChI

InChI=1S/C17H20N2O2/c1-13-6-3-4-9-16(13)17(20)19(11-10-18)14-7-5-8-15(12-14)21-2/h3-9,12H,10-11,18H2,1-2H3/p+1