1-(4-chlorophenyl)-N-(thiophen-2-ylmethyl)butan-1-amine

Systemtic Name: 1-(4-chlorophenyl)-N-(thiophen-2-ylmethyl)butan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-(2-thienylmethyl)butan-1-amine CAS Name: 1-(4-chlorophenyl)-N-(thiophen-2-ylmethyl)-1-butanamine IUPAC Name: 1-(4-chlorophenyl)-N-(thiophen-2-ylmethyl)butan-1-amine Traditional Name: 1-(4-chlorophenyl)butyl-(2-thenyl)amine Formula: C15H18ClNS MolecularWeight: 279.82812

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)NCC2=CC=CS2

Isomeric SMILES

CCCC(C1=CC=C(C=C1)Cl)NCC2=CC=CS2

InChI

InChI=1S/C15H18ClNS/c1-2-4-15(12-6-8-13(16)9-7-12)17-11-14-5-3-10-18-14/h3,5-10,15,17H,2,4,11H2,1H3