(4S)-4-(4-chloranyl-2-methyl-phenoxy)-4-(4-methylphenyl)butan-1-amine

Systemtic Name: (4S)-4-(4-chloranyl-2-methyl-phenoxy)-4-(4-methylphenyl)butan-1-amine Openeye Name: (4S)-4-(4-chloro-2-methyl-phenoxy)-4-(p-tolyl)butan-1-amine CAS Name: (4S)-4-(4-chloro-2-methylphenoxy)-4-(4-methylphenyl)-1-butanamine IUPAC Name: (4S)-4-(4-chloro-2-methylphenoxy)-4-(4-methylphenyl)butan-1-amine Traditional Name: [(4S)-4-(4-chloro-2-methyl-phenoxy)-4-(p-tolyl)butyl]amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO/c1-13-5-7-15(8-6-13)18(4-3-11-20)21-17-10-9-16(19)12-14(17)2/h5-10,12,18H,3-4,11,20H2,1-2H3/t18-/m0/s1