[4-[(3-ethylphenyl)carbamoyl]phenyl]methylazanium

Systemtic Name: [4-[(3-ethylphenyl)carbamoyl]phenyl]methylazanium Openeye Name: [4-[(3-ethylphenyl)carbamoyl]phenyl]methylammonium CAS Name: [4-[(3-ethylanilino)-oxomethyl]phenyl]methylammonium IUPAC Name: [4-[(3-ethylphenyl)carbamoyl]phenyl]methylazanium Traditional Name: [4-[(3-ethylphenyl)carbamoyl]benzyl]ammonium Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C[NH3+]

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C[NH3+]

InChI

InChI=1S/C16H18N2O/c1-2-12-4-3-5-15(10-12)18-16(19)14-8-6-13(11-17)7-9-14/h3-10H,2,11,17H2,1H3,(H,18,19)/p+1