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

Systemtic Name: (1R)-N-[(4-butoxy-3-methoxy-phenyl)methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[(4-butoxy-3-methoxy-phenyl)methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[(4-butoxy-3-methoxyphenyl)methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[(4-butoxy-3-methoxyphenyl)methyl]-1-phenylethanamine Traditional Name: (4-butoxy-3-methoxy-benzyl)-[(1R)-1-phenylethyl]amine Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(C)C2=CC=CC=C2)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CN[C@H](C)C2=CC=CC=C2)OC

InChI

InChI=1S/C20H27NO2/c1-4-5-13-23-19-12-11-17(14-20(19)22-3)15-21-16(2)18-9-7-6-8-10-18/h6-12,14,16,21H,4-5,13,15H2,1-3H3/t16-/m1/s1