dimethyl-[(1R)-1-(4-methylphenyl)-2-[(2-propoxyphenyl)carbonylamino]ethyl]azanium

Systemtic Name: dimethyl-[(1R)-1-(4-methylphenyl)-2-[(2-propoxyphenyl)carbonylamino]ethyl]azanium Openeye Name: dimethyl-[(1R)-2-[(2-propoxybenzoyl)amino]-1-(p-tolyl)ethyl]ammonium CAS Name: dimethyl-[(1R)-1-(4-methylphenyl)-2-[[oxo-(2-propoxyphenyl)methyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[(1R)-1-(4-methylphenyl)-2-[(2-propoxybenzoyl)amino]ethyl]azanium Traditional Name: dimethyl-[(1R)-2-[(2-propoxybenzoyl)amino]-1-(p-tolyl)ethyl]ammonium Formula: C21H29N2O2+ MolecularWeight: 341.46716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NCC(C2=CC=C(C=C2)C)[NH+](C)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC[C@@H](C2=CC=C(C=C2)C)[NH+](C)C

InChI

InChI=1S/C21H28N2O2/c1-5-14-25-20-9-7-6-8-18(20)21(24)22-15-19(23(3)4)17-12-10-16(2)11-13-17/h6-13,19H,5,14-15H2,1-4H3,(H,22,24)/p+1/t19-/m0/s1