2-[(4-methoxyphenyl)carbonyl-(3-methylphenyl)amino]ethylazanium

Systemtic Name: 2-[(4-methoxyphenyl)carbonyl-(3-methylphenyl)amino]ethylazanium Openeye Name: 2-(N-(4-methoxybenzoyl)-3-methyl-anilino)ethylammonium CAS Name: 2-(N-[(4-methoxyphenyl)-oxomethyl]-3-methylanilino)ethylammonium IUPAC Name: 2-(N-(4-methoxybenzoyl)-3-methylanilino)ethylazanium Traditional Name: 2-(3-methyl-N-p-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=C(C=C2)OC

Isomeric SMILES

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

InChI

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