N-[(5-chloranylthiophen-2-yl)methyl]-1-phenyl-butan-1-amine

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-1-phenyl-butan-1-amine Openeye Name: N-[(5-chloro-2-thienyl)methyl]-1-phenyl-butan-1-amine CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-1-phenyl-1-butanamine IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-1-phenylbutan-1-amine Traditional Name: (5-chloro-2-thienyl)methyl-(1-phenylbutyl)amine Formula: C15H18ClNS MolecularWeight: 279.82812

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NCC2=CC=C(S2)Cl

Isomeric SMILES

CCCC(C1=CC=CC=C1)NCC2=CC=C(S2)Cl

InChI

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