1-(5-ethylthiophen-2-yl)-N-methyl-2-phenyl-butan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(C(CC)C2=CC=CC=C2)NC

Isomeric SMILES

CCC1=CC=C(S1)C(C(CC)C2=CC=CC=C2)NC

InChI

InChI=1S/C17H23NS/c1-4-14-11-12-16(19-14)17(18-3)15(5-2)13-9-7-6-8-10-13/h6-12,15,17-18H,4-5H2,1-3H3