(4S)-4-(3-chloranylphenoxy)-4-(2,5-dimethylphenyl)butan-1-amine

Systemtic Name: (4S)-4-(3-chloranylphenoxy)-4-(2,5-dimethylphenyl)butan-1-amine Openeye Name: (4S)-4-(3-chlorophenoxy)-4-(2,5-dimethylphenyl)butan-1-amine CAS Name: (4S)-4-(3-chlorophenoxy)-4-(2,5-dimethylphenyl)-1-butanamine IUPAC Name: (4S)-4-(3-chlorophenoxy)-4-(2,5-dimethylphenyl)butan-1-amine Traditional Name: [(4S)-4-(3-chlorophenoxy)-4-(2,5-dimethylphenyl)butyl]amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO/c1-13-8-9-14(2)17(11-13)18(7-4-10-20)21-16-6-3-5-15(19)12-16/h3,5-6,8-9,11-12,18H,4,7,10,20H2,1-2H3/t18-/m0/s1