2-[4-[(3-methoxyphenyl)carbamoyl]phenyl]ethylazanium

Systemtic Name: 2-[4-[(3-methoxyphenyl)carbamoyl]phenyl]ethylazanium Openeye Name: 2-[4-[(3-methoxyphenyl)carbamoyl]phenyl]ethylammonium CAS Name: 2-[4-[(3-methoxyanilino)-oxomethyl]phenyl]ethylammonium IUPAC Name: 2-[4-[(3-methoxyphenyl)carbamoyl]phenyl]ethylazanium Traditional Name: 2-[4-[(3-methoxyphenyl)carbamoyl]phenyl]ethylammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CC[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CC[NH3+]

InChI

InChI=1S/C16H18N2O2/c1-20-15-4-2-3-14(11-15)18-16(19)13-7-5-12(6-8-13)9-10-17/h2-8,11H,9-10,17H2,1H3,(H,18,19)/p+1