1-(2,3-dihydro-1H-inden-2-yl)-N-(thiophen-3-ylmethyl)piperidin-3-amine

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-(thiophen-3-ylmethyl)piperidin-3-amine Openeye Name: 1-indan-2-yl-N-(3-thienylmethyl)piperidin-3-amine CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-(3-thiophenylmethyl)-3-piperidinamine IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-(thiophen-3-ylmethyl)piperidin-3-amine Traditional Name: (1-indan-2-yl-3-piperidyl)-(3-thenyl)amine Formula: C19H24N2S MolecularWeight: 312.47226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CC3=CC=CC=C3C2)NCC4=CSC=C4

Isomeric SMILES

C1CC(CN(C1)C2CC3=CC=CC=C3C2)NCC4=CSC=C4

InChI

InChI=1S/C19H24N2S/c1-2-5-17-11-19(10-16(17)4-1)21-8-3-6-18(13-21)20-12-15-7-9-22-14-15/h1-2,4-5,7,9,14,18-20H,3,6,8,10-13H2