3-(1-benzothiophen-5-yl)-4-(4-chlorophenyl)butan-2-amine

Systemtic Name: 3-(1-benzothiophen-5-yl)-4-(4-chlorophenyl)butan-2-amine Openeye Name: 3-(benzothiophen-5-yl)-4-(4-chlorophenyl)butan-2-amine CAS Name: 3-(1-benzothiophen-5-yl)-4-(4-chlorophenyl)-2-butanamine IUPAC Name: 3-(1-benzothiophen-5-yl)-4-(4-chlorophenyl)butan-2-amine Traditional Name: [2-(benzothiophen-5-yl)-3-(4-chlorophenyl)-1-methyl-propyl]amine Formula: C18H18ClNS MolecularWeight: 315.86022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC3=C(C=C2)SC=C3)N

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC3=C(C=C2)SC=C3)N

InChI

InChI=1S/C18H18ClNS/c1-12(20)17(10-13-2-5-16(19)6-3-13)14-4-7-18-15(11-14)8-9-21-18/h2-9,11-12,17H,10,20H2,1H3