2-[(R)-(3-chlorophenyl)-(2,5-dimethylphenyl)methoxy]ethanamine

Systemtic Name: 2-[(R)-(3-chlorophenyl)-(2,5-dimethylphenyl)methoxy]ethanamine Openeye Name: 2-[(R)-(3-chlorophenyl)-(2,5-dimethylphenyl)methoxy]ethanamine CAS Name: 2-[(R)-(3-chlorophenyl)-(2,5-dimethylphenyl)methoxy]ethanamine IUPAC Name: 2-[(R)-(3-chlorophenyl)-(2,5-dimethylphenyl)methoxy]ethanamine Traditional Name: 2-[(R)-(3-chlorophenyl)-(2,5-dimethylphenyl)methoxy]ethylamine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO/c1-12-6-7-13(2)16(10-12)17(20-9-8-19)14-4-3-5-15(18)11-14/h3-7,10-11,17H,8-9,19H2,1-2H3/t17-/m1/s1