(2,4-dimethoxy-3-methyl-phenyl)methyl-[(1R)-1,2-diphenylethyl]azanium

Systemtic Name: (2,4-dimethoxy-3-methyl-phenyl)methyl-[(1R)-1,2-diphenylethyl]azanium Openeye Name: (2,4-dimethoxy-3-methyl-phenyl)methyl-[(1R)-1,2-diphenylethyl]ammonium CAS Name: (2,4-dimethoxy-3-methylphenyl)methyl-[(1R)-1,2-diphenylethyl]ammonium IUPAC Name: (2,4-dimethoxy-3-methylphenyl)methyl-[(1R)-1,2-diphenylethyl]azanium Traditional Name: (2,4-dimethoxy-3-methyl-benzyl)-[(1R)-1,2-diphenylethyl]ammonium Formula: C24H28NO2+ MolecularWeight: 362.48462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)C[NH2+]C(CC2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)C[NH2+][C@H](CC2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H27NO2/c1-18-23(26-2)15-14-21(24(18)27-3)17-25-22(20-12-8-5-9-13-20)16-19-10-6-4-7-11-19/h4-15,22,25H,16-17H2,1-3H3/p+1/t22-/m1/s1