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

Systemtic Name: 2-[(3,4-dimethylphenyl)carbonyl-(3-methoxyphenyl)amino]ethylazanium Openeye Name: 2-(N-(3,4-dimethylbenzoyl)-3-methoxy-anilino)ethylammonium CAS Name: 2-(N-[(3,4-dimethylphenyl)-oxomethyl]-3-methoxyanilino)ethylammonium IUPAC Name: 2-(N-(3,4-dimethylbenzoyl)-3-methoxyanilino)ethylazanium Traditional Name: 2-(N-(3,4-dimethylbenzoyl)-3-methoxy-anilino)ethylammonium Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-13-7-8-15(11-14(13)2)18(21)20(10-9-19)16-5-4-6-17(12-16)22-3/h4-8,11-12H,9-10,19H2,1-3H3/p+1