(1R)-N-[(3-chloranyl-4,5-diethoxy-phenyl)methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[(3-chloranyl-4,5-diethoxy-phenyl)methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[(3-chloro-4,5-diethoxy-phenyl)methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[(3-chloro-4,5-diethoxyphenyl)methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[(3-chloro-4,5-diethoxyphenyl)methyl]-1-phenylethanamine Traditional Name: (3-chloro-4,5-diethoxy-benzyl)-[(1R)-1-phenylethyl]amine Formula: C19H24ClNO2 MolecularWeight: 333.85236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC(C)C2=CC=CC=C2)Cl)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CN[C@H](C)C2=CC=CC=C2)Cl)OCC

InChI

InChI=1S/C19H24ClNO2/c1-4-22-18-12-15(11-17(20)19(18)23-5-2)13-21-14(3)16-9-7-6-8-10-16/h6-12,14,21H,4-5,13H2,1-3H3/t14-/m1/s1