1-[5-(4-propylphenyl)thiophen-2-yl]butan-1-amine

Systemtic Name: 1-[5-(4-propylphenyl)thiophen-2-yl]butan-1-amine Openeye Name: 1-[5-(4-propylphenyl)-2-thienyl]butan-1-amine CAS Name: 1-[5-(4-propylphenyl)-2-thiophenyl]-1-butanamine IUPAC Name: 1-[5-(4-propylphenyl)thiophen-2-yl]butan-1-amine Traditional Name: 1-[5-(4-propylphenyl)-2-thienyl]butylamine Formula: C17H23NS MolecularWeight: 273.43622

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CC=C(S2)C(CCC)N

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CC=C(S2)C(CCC)N

InChI

InChI=1S/C17H23NS/c1-3-5-13-7-9-14(10-8-13)16-11-12-17(19-16)15(18)6-4-2/h7-12,15H,3-6,18H2,1-2H3