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

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

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)CN[C@H](C)C2=CC=CC=C2

InChI

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