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

Systemtic Name: (4S)-4-(2-chloranyl-4-methyl-phenoxy)-4-(4-methylphenyl)butan-1-amine Openeye Name: (4S)-4-(2-chloro-4-methyl-phenoxy)-4-(p-tolyl)butan-1-amine CAS Name: (4S)-4-(2-chloro-4-methylphenoxy)-4-(4-methylphenyl)-1-butanamine IUPAC Name: (4S)-4-(2-chloro-4-methylphenoxy)-4-(4-methylphenyl)butan-1-amine Traditional Name: [(4S)-4-(2-chloro-4-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)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO/c1-13-5-8-15(9-6-13)17(4-3-11-20)21-18-10-7-14(2)12-16(18)19/h5-10,12,17H,3-4,11,20H2,1-2H3/t17-/m0/s1