[3-[ethyl-(phenylmethyl)carbamoyl]phenyl]methylazanium

Systemtic Name: [3-[ethyl-(phenylmethyl)carbamoyl]phenyl]methylazanium Openeye Name: [3-[benzyl(ethyl)carbamoyl]phenyl]methylammonium CAS Name: [3-[[ethyl-(phenylmethyl)amino]-oxomethyl]phenyl]methylammonium IUPAC Name: [3-[benzyl(ethyl)carbamoyl]phenyl]methylazanium Traditional Name: [3-[benzyl(ethyl)carbamoyl]benzyl]ammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-2-19(13-14-7-4-3-5-8-14)17(20)16-10-6-9-15(11-16)12-18/h3-11H,2,12-13,18H2,1H3/p+1