2-[(R)-(3-chlorophenyl)-(2-methoxy-5-methyl-phenyl)methoxy]ethanamine

Systemtic Name: 2-[(R)-(3-chlorophenyl)-(2-methoxy-5-methyl-phenyl)methoxy]ethanamine Openeye Name: 2-[(R)-(3-chlorophenyl)-(2-methoxy-5-methyl-phenyl)methoxy]ethanamine CAS Name: 2-[(R)-(3-chlorophenyl)-(2-methoxy-5-methylphenyl)methoxy]ethanamine IUPAC Name: 2-[(R)-(3-chlorophenyl)-(2-methoxy-5-methylphenyl)methoxy]ethanamine Traditional Name: 2-[(R)-(3-chlorophenyl)-(2-methoxy-5-methyl-phenyl)methoxy]ethylamine Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C2=CC(=CC=C2)Cl)OCCN

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@@H](C2=CC(=CC=C2)Cl)OCCN

InChI

InChI=1S/C17H20ClNO2/c1-12-6-7-16(20-2)15(10-12)17(21-9-8-19)13-4-3-5-14(18)11-13/h3-7,10-11,17H,8-9,19H2,1-2H3/t17-/m1/s1