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

Systemtic Name: (1R)-N-[(4-methoxy-3-propoxy-phenyl)methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[(4-methoxy-3-propoxy-phenyl)methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[(4-methoxy-3-propoxyphenyl)methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[(4-methoxy-3-propoxyphenyl)methyl]-1-phenylethanamine Traditional Name: (4-methoxy-3-propoxy-benzyl)-[(1R)-1-phenylethyl]amine Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)CNC(C)C2=CC=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)CN[C@H](C)C2=CC=CC=C2)OC

InChI

InChI=1S/C19H25NO2/c1-4-12-22-19-13-16(10-11-18(19)21-3)14-20-15(2)17-8-6-5-7-9-17/h5-11,13,15,20H,4,12,14H2,1-3H3/t15-/m1/s1