dimethyl-[(1S)-1-naphthalen-1-yl-2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethyl]azanium

Systemtic Name: dimethyl-[(1S)-1-naphthalen-1-yl-2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethyl]azanium Openeye Name: dimethyl-[(1S)-1-(1-naphthyl)-2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]ammonium CAS Name: dimethyl-[(1S)-1-(1-naphthalenyl)-2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[(1S)-1-naphthalen-1-yl-2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]azanium Traditional Name: dimethyl-[(1S)-1-(1-naphthyl)-2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]ammonium Formula: C24H29N2O4+ MolecularWeight: 409.49806

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H28N2O4/c1-26(2)20(19-12-8-10-16-9-6-7-11-18(16)19)15-25-24(27)17-13-21(28-3)23(30-5)22(14-17)29-4/h6-14,20H,15H2,1-5H3,(H,25,27)/p+1/t20-/m1/s1