1-(2,3-dihydro-1H-inden-2-yl)-N-[(3-methylthiophen-2-yl)methyl]piperidin-3-amine

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[(3-methylthiophen-2-yl)methyl]piperidin-3-amine Openeye Name: 1-indan-2-yl-N-[(3-methyl-2-thienyl)methyl]piperidin-3-amine CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[(3-methyl-2-thiophenyl)methyl]-3-piperidinamine IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[(3-methylthiophen-2-yl)methyl]piperidin-3-amine Traditional Name: (1-indan-2-yl-3-piperidyl)-[(3-methyl-2-thienyl)methyl]amine Formula: C20H26N2S MolecularWeight: 326.49884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC2CCCN(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(SC=C1)CNC2CCCN(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H26N2S/c1-15-8-10-23-20(15)13-21-18-7-4-9-22(14-18)19-11-16-5-2-3-6-17(16)12-19/h2-3,5-6,8,10,18-19,21H,4,7,9,11-14H2,1H3