3-(piperidin-1-ylmethyl)-2,3-dihydro-1H-inden-5-amine

Systemtic Name: 3-(piperidin-1-ylmethyl)-2,3-dihydro-1H-inden-5-amine Openeye Name: 3-(1-piperidylmethyl)indan-5-amine CAS Name: 3-(1-piperidinylmethyl)-2,3-dihydro-1H-inden-5-amine IUPAC Name: 3-(piperidin-1-ylmethyl)-2,3-dihydro-1H-inden-5-amine Traditional Name: [3-(piperidinomethyl)indan-5-yl]amine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2CCC3=C2C=C(C=C3)N

Isomeric SMILES

C1CCN(CC1)CC2CCC3=C2C=C(C=C3)N

InChI

InChI=1S/C15H22N2/c16-14-7-6-12-4-5-13(15(12)10-14)11-17-8-2-1-3-9-17/h6-7,10,13H,1-5,8-9,11,16H2