N-[1-(5-methylthiophen-2-yl)ethyl]-1-phenyl-butan-1-amine

Systemtic Name: N-[1-(5-methylthiophen-2-yl)ethyl]-1-phenyl-butan-1-amine Openeye Name: N-[1-(5-methyl-2-thienyl)ethyl]-1-phenyl-butan-1-amine CAS Name: N-[1-(5-methyl-2-thiophenyl)ethyl]-1-phenyl-1-butanamine IUPAC Name: N-[1-(5-methylthiophen-2-yl)ethyl]-1-phenylbutan-1-amine Traditional Name: 1-(5-methyl-2-thienyl)ethyl-(1-phenylbutyl)amine Formula: C17H23NS MolecularWeight: 273.43622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NS/c1-4-8-16(15-9-6-5-7-10-15)18-14(3)17-12-11-13(2)19-17/h5-7,9-12,14,16,18H,4,8H2,1-3H3