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

Systemtic Name: (1R)-N-[(2-butoxy-3-methoxy-phenyl)methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[(2-butoxy-3-methoxy-phenyl)methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[(2-butoxy-3-methoxyphenyl)methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[(2-butoxy-3-methoxyphenyl)methyl]-1-phenylethanamine Traditional Name: (2-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=CC=C1OC)CNC(C)C2=CC=CC=C2

Isomeric SMILES

CCCCOC1=C(C=CC=C1OC)CN[C@H](C)C2=CC=CC=C2

InChI

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