2-[(3,5-dimethylphenyl)-(4-methoxyphenyl)carbonyl-amino]ethylazanium

Systemtic Name: 2-[(3,5-dimethylphenyl)-(4-methoxyphenyl)carbonyl-amino]ethylazanium Openeye Name: 2-(N-(4-methoxybenzoyl)-3,5-dimethyl-anilino)ethylammonium CAS Name: 2-(N-[(4-methoxyphenyl)-oxomethyl]-3,5-dimethylanilino)ethylammonium IUPAC Name: 2-(N-(4-methoxybenzoyl)-3,5-dimethylanilino)ethylazanium Traditional Name: 2-(3,5-dimethyl-N-p-anisoyl-anilino)ethylammonium Formula: C18H23N2O2+ MolecularWeight: 299.38742

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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)C

Isomeric SMILES

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

InChI

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