(1R)-N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[[3-methoxy-2-(p-tolylmethoxy)phenyl]methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-phenylethanamine Traditional Name: [3-methoxy-2-(4-methylbenzyl)oxy-benzyl]-[(1R)-1-phenylethyl]amine Formula: C24H27NO2 MolecularWeight: 361.47668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CN[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C24H27NO2/c1-18-12-14-20(15-13-18)17-27-24-22(10-7-11-23(24)26-3)16-25-19(2)21-8-5-4-6-9-21/h4-15,19,25H,16-17H2,1-3H3/t19-/m1/s1