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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CCCN)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CCCN)OC2=CC(=CC=C2)Cl

InChI

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