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

Systemtic Name: (1R)-1-(3,4-diethoxyphenyl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]ethanamine Openeye Name: (1R)-1-(3,4-diethoxyphenyl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]ethanamine CAS Name: (1R)-1-(3,4-diethoxyphenyl)-N-[(3-methoxy-4-propoxyphenyl)methyl]ethanamine IUPAC Name: (1R)-1-(3,4-diethoxyphenyl)-N-[(3-methoxy-4-propoxyphenyl)methyl]ethanamine Traditional Name: [(1R)-1-(3,4-diethoxyphenyl)ethyl]-(3-methoxy-4-propoxy-benzyl)amine Formula: C23H33NO4 MolecularWeight: 387.51242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33NO4/c1-6-13-28-20-11-9-18(14-22(20)25-5)16-24-17(4)19-10-12-21(26-7-2)23(15-19)27-8-3/h9-12,14-15,17,24H,6-8,13,16H2,1-5H3/t17-/m1/s1