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

Systemtic Name: 2-[(3-methoxyphenyl)carbonyl-(3-methylphenyl)amino]ethylazanium Openeye Name: 2-(N-(3-methoxybenzoyl)-3-methyl-anilino)ethylammonium CAS Name: 2-(N-[(3-methoxyphenyl)-oxomethyl]-3-methylanilino)ethylammonium IUPAC Name: 2-(N-(3-methoxybenzoyl)-3-methylanilino)ethylazanium Traditional Name: 2-(N-m-anisoyl-3-methyl-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=C2)OC

Isomeric SMILES

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

InChI

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