1-[5-(2,3-dihydro-1H-inden-5-yl)thiophen-2-yl]butan-1-amine

Systemtic Name: 1-[5-(2,3-dihydro-1H-inden-5-yl)thiophen-2-yl]butan-1-amine Openeye Name: 1-(5-indan-5-yl-2-thienyl)butan-1-amine CAS Name: 1-[5-(2,3-dihydro-1H-inden-5-yl)-2-thiophenyl]-1-butanamine IUPAC Name: 1-[5-(2,3-dihydro-1H-inden-5-yl)thiophen-2-yl]butan-1-amine Traditional Name: 1-(5-indan-5-yl-2-thienyl)butylamine Formula: C17H21NS MolecularWeight: 271.42034

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(S1)C2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

CCCC(C1=CC=C(S1)C2=CC3=C(CCC3)C=C2)N

InChI

InChI=1S/C17H21NS/c1-2-4-15(18)17-10-9-16(19-17)14-8-7-12-5-3-6-13(12)11-14/h7-11,15H,2-6,18H2,1H3