1-[5-(3-methylphenyl)thiophen-2-yl]butan-1-amine

Systemtic Name: 1-[5-(3-methylphenyl)thiophen-2-yl]butan-1-amine Openeye Name: 1-[5-(m-tolyl)-2-thienyl]butan-1-amine CAS Name: 1-[5-(3-methylphenyl)-2-thiophenyl]-1-butanamine IUPAC Name: 1-[5-(3-methylphenyl)thiophen-2-yl]butan-1-amine Traditional Name: 1-[5-(m-tolyl)-2-thienyl]butylamine Formula: C15H19NS MolecularWeight: 245.38306

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(S1)C2=CC(=CC=C2)C)N

Isomeric SMILES

CCCC(C1=CC=C(S1)C2=CC(=CC=C2)C)N

InChI

InChI=1S/C15H19NS/c1-3-5-13(16)15-9-8-14(17-15)12-7-4-6-11(2)10-12/h4,6-10,13H,3,5,16H2,1-2H3