2-[(S)-(4-chlorophenyl)-(4-ethylphenyl)methoxy]ethanamine

Systemtic Name: 2-[(S)-(4-chlorophenyl)-(4-ethylphenyl)methoxy]ethanamine Openeye Name: 2-[(S)-(4-chlorophenyl)-(4-ethylphenyl)methoxy]ethanamine CAS Name: 2-[(S)-(4-chlorophenyl)-(4-ethylphenyl)methoxy]ethanamine IUPAC Name: 2-[(S)-(4-chlorophenyl)-(4-ethylphenyl)methoxy]ethanamine Traditional Name: 2-[(S)-(4-chlorophenyl)-(4-ethylphenyl)methoxy]ethylamine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)OCCN

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C2=CC=C(C=C2)Cl)OCCN

InChI

InChI=1S/C17H20ClNO/c1-2-13-3-5-14(6-4-13)17(20-12-11-19)15-7-9-16(18)10-8-15/h3-10,17H,2,11-12,19H2,1H3/t17-/m0/s1