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

Systemtic Name: (1R)-N-[[3-methoxy-2-(2-methylpropoxy)phenyl]methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[(2-isobutoxy-3-methoxy-phenyl)methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[[3-methoxy-2-(2-methylpropoxy)phenyl]methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[[3-methoxy-2-(2-methylpropoxy)phenyl]methyl]-1-phenylethanamine Traditional Name: (2-isobutoxy-3-methoxy-benzyl)-[(1R)-1-phenylethyl]amine Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC=C1OC)CNC(C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC2=C(C(=CC=C2)OC)OCC(C)C

InChI

InChI=1S/C20H27NO2/c1-15(2)14-23-20-18(11-8-12-19(20)22-4)13-21-16(3)17-9-6-5-7-10-17/h5-12,15-16,21H,13-14H2,1-4H3/t16-/m1/s1