(4-dimethylaminophenyl)methyl-[(R)-(4-methoxyphenyl)-phenyl-methyl]azanium

Systemtic Name: (4-dimethylaminophenyl)methyl-[(R)-(4-methoxyphenyl)-phenyl-methyl]azanium Openeye Name: (4-dimethylaminophenyl)methyl-[(R)-(4-methoxyphenyl)-phenyl-methyl]ammonium CAS Name: (4-dimethylaminophenyl)methyl-[(R)-(4-methoxyphenyl)-phenylmethyl]ammonium IUPAC Name: (4-dimethylaminophenyl)methyl-[(R)-(4-methoxyphenyl)-phenylmethyl]azanium Traditional Name: [4-(dimethylamino)benzyl]-[(R)-(4-methoxyphenyl)-phenyl-methyl]ammonium Formula: C23H27N2O+ MolecularWeight: 347.47328

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C[NH2+]C(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C[NH2+][C@H](C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N2O/c1-25(2)21-13-9-18(10-14-21)17-24-23(19-7-5-4-6-8-19)20-11-15-22(26-3)16-12-20/h4-16,23-24H,17H2,1-3H3/p+1/t23-/m1/s1