N-[1-(5-methylthiophen-2-yl)ethyl]-4-phenyl-butan-2-amine

Systemtic Name: N-[1-(5-methylthiophen-2-yl)ethyl]-4-phenyl-butan-2-amine Openeye Name: N-[1-(5-methyl-2-thienyl)ethyl]-4-phenyl-butan-2-amine CAS Name: N-[1-(5-methyl-2-thiophenyl)ethyl]-4-phenyl-2-butanamine IUPAC Name: N-[1-(5-methylthiophen-2-yl)ethyl]-4-phenylbutan-2-amine Traditional Name: (1-methyl-3-phenyl-propyl)-[1-(5-methyl-2-thienyl)ethyl]amine Formula: C17H23NS MolecularWeight: 273.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(S1)C(C)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C17H23NS/c1-13(9-11-16-7-5-4-6-8-16)18-15(3)17-12-10-14(2)19-17/h4-8,10,12-13,15,18H,9,11H2,1-3H3