N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-methyl-1-phenyl-butan-1-amine

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-methyl-1-phenyl-butan-1-amine Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-3-methyl-1-phenyl-butan-1-amine CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-3-methyl-1-phenyl-1-butanamine IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-3-methyl-1-phenylbutan-1-amine Traditional Name: 1-(5-chloro-2-thienyl)ethyl-(3-methyl-1-phenyl-butyl)amine Formula: C17H22ClNS MolecularWeight: 307.88128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(C)C2=CC=C(S2)Cl

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(C)C2=CC=C(S2)Cl

InChI

InChI=1S/C17H22ClNS/c1-12(2)11-15(14-7-5-4-6-8-14)19-13(3)16-9-10-17(18)20-16/h4-10,12-13,15,19H,11H2,1-3H3