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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CCCN)OC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](CCCN)OC2=CC=CC=C2Cl)C

InChI

InChI=1S/C18H22ClNO/c1-13-9-10-15(12-14(13)2)17(8-5-11-20)21-18-7-4-3-6-16(18)19/h3-4,6-7,9-10,12,17H,5,8,11,20H2,1-2H3/t17-/m0/s1