(1R)-N-[(5-chloranyl-2-ethoxy-phenyl)methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[(5-chloranyl-2-ethoxy-phenyl)methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[(5-chloro-2-ethoxy-phenyl)methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[(5-chloro-2-ethoxyphenyl)methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[(5-chloro-2-ethoxyphenyl)methyl]-1-phenylethanamine Traditional Name: (5-chloro-2-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)Cl)CNC(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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