(4S)-4-(3-chloranylphenoxy)-4-(4-methylphenyl)butan-1-amine

Systemtic Name: (4S)-4-(3-chloranylphenoxy)-4-(4-methylphenyl)butan-1-amine Openeye Name: (4S)-4-(3-chlorophenoxy)-4-(p-tolyl)butan-1-amine CAS Name: (4S)-4-(3-chlorophenoxy)-4-(4-methylphenyl)-1-butanamine IUPAC Name: (4S)-4-(3-chlorophenoxy)-4-(4-methylphenyl)butan-1-amine Traditional Name: [(4S)-4-(3-chlorophenoxy)-4-(p-tolyl)butyl]amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCCN)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CCCN)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H20ClNO/c1-13-7-9-14(10-8-13)17(6-3-11-19)20-16-5-2-4-15(18)12-16/h2,4-5,7-10,12,17H,3,6,11,19H2,1H3/t17-/m0/s1