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

Systemtic Name: 2-[(3-methoxyphenyl)-(4-methylphenyl)carbonyl-amino]ethylazanium Openeye Name: 2-(3-methoxy-N-(4-methylbenzoyl)anilino)ethylammonium CAS Name: 2-(3-methoxy-N-[(4-methylphenyl)-oxomethyl]anilino)ethylammonium IUPAC Name: 2-(3-methoxy-N-(4-methylbenzoyl)anilino)ethylazanium Traditional Name: 2-(3-methoxy-N-p-toluoyl-anilino)ethylammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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