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

Systemtic Name: 2-[(4-methoxyphenyl)-(4-methylphenyl)carbonyl-amino]ethylazanium Openeye Name: 2-(4-methoxy-N-(4-methylbenzoyl)anilino)ethylammonium CAS Name: 2-(4-methoxy-N-[(4-methylphenyl)-oxomethyl]anilino)ethylammonium IUPAC Name: 2-(4-methoxy-N-(4-methylbenzoyl)anilino)ethylazanium Traditional Name: 2-(4-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=C(C=C2)OC

Isomeric SMILES

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

InChI

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