(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-[(2R)-1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-[(2R)-1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-[(1R)-1-methyl-2-(1-naphthylamino)-2-oxo-ethyl]ammonium CAS Name: (4,5-dimethoxy-2-methylphenyl)methyl-methyl-[(2R)-1-(1-naphthalenylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: (4,5-dimethoxy-2-methylphenyl)methyl-methyl-[(2R)-1-(naphthalen-1-ylamino)-1-oxopropan-2-yl]azanium Traditional Name: (4,5-dimethoxy-2-methyl-benzyl)-[(1R)-2-keto-1-methyl-2-(1-naphthylamino)ethyl]-methyl-ammonium Formula: C24H29N2O3+ MolecularWeight: 393.49866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C[NH+](C)C(C)C(=O)NC2=CC=CC3=CC=CC=C32)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C[NH+](C)[C@H](C)C(=O)NC2=CC=CC3=CC=CC=C32)OC)OC

InChI

InChI=1S/C24H28N2O3/c1-16-13-22(28-4)23(29-5)14-19(16)15-26(3)17(2)24(27)25-21-12-8-10-18-9-6-7-11-20(18)21/h6-14,17H,15H2,1-5H3,(H,25,27)/p+1/t17-/m1/s1