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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC[NH3+])C(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=CC=C1)N(CC[NH3+])C(=O)C2=CC=CC=C2OC

InChI

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