1-(4-methylphenyl)-N-[1-(5-methylthiophen-2-yl)ethyl]propan-1-amine

Systemtic Name: 1-(4-methylphenyl)-N-[1-(5-methylthiophen-2-yl)ethyl]propan-1-amine Openeye Name: N-[1-(5-methyl-2-thienyl)ethyl]-1-(p-tolyl)propan-1-amine CAS Name: 1-(4-methylphenyl)-N-[1-(5-methyl-2-thiophenyl)ethyl]-1-propanamine IUPAC Name: 1-(4-methylphenyl)-N-[1-(5-methylthiophen-2-yl)ethyl]propan-1-amine Traditional Name: 1-(5-methyl-2-thienyl)ethyl-[1-(p-tolyl)propyl]amine Formula: C17H23NS MolecularWeight: 273.43622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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