[3-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]methylazanium

Systemtic Name: [3-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]methylazanium Openeye Name: [3-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]methylammonium CAS Name: [3-[[2-(4-methoxyphenyl)ethylamino]-oxomethyl]phenyl]methylammonium IUPAC Name: [3-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]methylazanium Traditional Name: [3-[2-(4-methoxyphenyl)ethylcarbamoyl]benzyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-21-16-7-5-13(6-8-16)9-10-19-17(20)15-4-2-3-14(11-15)12-18/h2-8,11H,9-10,12,18H2,1H3,(H,19,20)/p+1