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

Systemtic Name: diethyl-[(1S)-2-[(2-methoxyphenyl)carbamoylamino]-1-phenyl-ethyl]azanium Openeye Name: diethyl-[(1S)-2-[(2-methoxyphenyl)carbamoylamino]-1-phenyl-ethyl]ammonium CAS Name: diethyl-[(1S)-2-[[(2-methoxyanilino)-oxomethyl]amino]-1-phenylethyl]ammonium IUPAC Name: diethyl-[(1S)-2-[(2-methoxyphenyl)carbamoylamino]-1-phenylethyl]azanium Traditional Name: diethyl-[(1S)-2-[(2-methoxyphenyl)carbamoylamino]-1-phenyl-ethyl]ammonium Formula: C20H28N3O2+ MolecularWeight: 342.45522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)NC1=CC=CC=C1OC)C2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)NC1=CC=CC=C1OC)C2=CC=CC=C2

InChI

InChI=1S/C20H27N3O2/c1-4-23(5-2)18(16-11-7-6-8-12-16)15-21-20(24)22-17-13-9-10-14-19(17)25-3/h6-14,18H,4-5,15H2,1-3H3,(H2,21,22,24)/p+1/t18-/m1/s1