diethyl-[(1S)-2-[(2-methoxyphenyl)carbonylamino]-1-phenyl-ethyl]azanium

Systemtic Name: diethyl-[(1S)-2-[(2-methoxyphenyl)carbonylamino]-1-phenyl-ethyl]azanium Openeye Name: diethyl-[(1S)-2-[(2-methoxybenzoyl)amino]-1-phenyl-ethyl]ammonium CAS Name: diethyl-[(1S)-2-[[(2-methoxyphenyl)-oxomethyl]amino]-1-phenylethyl]ammonium IUPAC Name: diethyl-[(1S)-2-[(2-methoxybenzoyl)amino]-1-phenylethyl]azanium Traditional Name: diethyl-[(1S)-2-(o-anisoylamino)-1-phenyl-ethyl]ammonium Formula: C20H27N2O2+ MolecularWeight: 327.44058

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)C1=CC=CC=C1OC)C2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)C1=CC=CC=C1OC)C2=CC=CC=C2

InChI

InChI=1S/C20H26N2O2/c1-4-22(5-2)18(16-11-7-6-8-12-16)15-21-20(23)17-13-9-10-14-19(17)24-3/h6-14,18H,4-5,15H2,1-3H3,(H,21,23)/p+1/t18-/m1/s1