(1R)-N-[(3-chloranyl-4-ethoxy-phenyl)methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[(3-chloranyl-4-ethoxy-phenyl)methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[(3-chloro-4-ethoxy-phenyl)methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[(3-chloro-4-ethoxyphenyl)methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[(3-chloro-4-ethoxyphenyl)methyl]-1-phenylethanamine Traditional Name: (3-chloro-4-ethoxy-benzyl)-[(1R)-1-phenylethyl]amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO/c1-3-20-17-10-9-14(11-16(17)18)12-19-13(2)15-7-5-4-6-8-15/h4-11,13,19H,3,12H2,1-2H3/t13-/m1/s1