(2-piperidin-1-yl-1,3-dihydroinden-2-yl)methanamine

Systemtic Name: (2-piperidin-1-yl-1,3-dihydroinden-2-yl)methanamine Openeye Name: [2-(1-piperidyl)indan-2-yl]methanamine CAS Name: [2-(1-piperidinyl)-1,3-dihydroinden-2-yl]methanamine IUPAC Name: (2-piperidin-1-yl-1,3-dihydroinden-2-yl)methanamine Traditional Name: (2-piperidinoindan-2-yl)methylamine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2(CC3=CC=CC=C3C2)CN

Isomeric SMILES

C1CCN(CC1)C2(CC3=CC=CC=C3C2)CN

InChI

InChI=1S/C15H22N2/c16-12-15(17-8-4-1-5-9-17)10-13-6-2-3-7-14(13)11-15/h2-3,6-7H,1,4-5,8-12,16H2