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

Systemtic Name: 3-[(2-methoxyphenyl)-(4-methylphenyl)carbonyl-amino]propylazanium Openeye Name: 3-(2-methoxy-N-(4-methylbenzoyl)anilino)propylammonium CAS Name: 3-(2-methoxy-N-[(4-methylphenyl)-oxomethyl]anilino)propylammonium IUPAC Name: 3-(2-methoxy-N-(4-methylbenzoyl)anilino)propylazanium Traditional Name: 3-(2-methoxy-N-p-toluoyl-anilino)propylammonium Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCC[NH3+])C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCC[NH3+])C2=CC=CC=C2OC

InChI

InChI=1S/C18H22N2O2/c1-14-8-10-15(11-9-14)18(21)20(13-5-12-19)16-6-3-4-7-17(16)22-2/h3-4,6-11H,5,12-13,19H2,1-2H3/p+1