(4R)-4-(4-chlorophenyl)-4-(2-methylphenoxy)butan-1-amine

Systemtic Name: (4R)-4-(4-chlorophenyl)-4-(2-methylphenoxy)butan-1-amine Openeye Name: (4R)-4-(4-chlorophenyl)-4-(2-methylphenoxy)butan-1-amine CAS Name: (4R)-4-(4-chlorophenyl)-4-(2-methylphenoxy)-1-butanamine IUPAC Name: (4R)-4-(4-chlorophenyl)-4-(2-methylphenoxy)butan-1-amine Traditional Name: [(4R)-4-(4-chlorophenyl)-4-(2-methylphenoxy)butyl]amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(CCCN)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1O[C@H](CCCN)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClNO/c1-13-5-2-3-6-16(13)20-17(7-4-12-19)14-8-10-15(18)11-9-14/h2-3,5-6,8-11,17H,4,7,12,19H2,1H3/t17-/m1/s1