2-[(S)-(3,4-dichlorophenyl)-(4-methylphenyl)methoxy]ethanamine

Systemtic Name: 2-[(S)-(3,4-dichlorophenyl)-(4-methylphenyl)methoxy]ethanamine Openeye Name: 2-[(S)-(3,4-dichlorophenyl)-(p-tolyl)methoxy]ethanamine CAS Name: 2-[(S)-(3,4-dichlorophenyl)-(4-methylphenyl)methoxy]ethanamine IUPAC Name: 2-[(S)-(3,4-dichlorophenyl)-(4-methylphenyl)methoxy]ethanamine Traditional Name: 2-[(S)-(3,4-dichlorophenyl)-(p-tolyl)methoxy]ethylamine Formula: C16H17Cl2NO MolecularWeight: 310.21828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl2NO/c1-11-2-4-12(5-3-11)16(20-9-8-19)13-6-7-14(17)15(18)10-13/h2-7,10,16H,8-9,19H2,1H3/t16-/m0/s1