1-(1-azanyl-2,3-dihydro-1H-inden-2-yl)-N,N-dimethyl-piperidin-4-amine

Systemtic Name: 1-(1-azanyl-2,3-dihydro-1H-inden-2-yl)-N,N-dimethyl-piperidin-4-amine Openeye Name: 1-(1-aminoindan-2-yl)-N,N-dimethyl-piperidin-4-amine CAS Name: 1-(1-amino-2,3-dihydro-1H-inden-2-yl)-N,N-dimethyl-4-piperidinamine IUPAC Name: 1-(1-amino-2,3-dihydro-1H-inden-2-yl)-N,N-dimethylpiperidin-4-amine Traditional Name: [1-(1-aminoindan-2-yl)-4-piperidyl]-dimethyl-amine Formula: C16H25N3 MolecularWeight: 259.3898

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(CC1)C2CC3=CC=CC=C3C2N

Isomeric SMILES

CN(C)C1CCN(CC1)C2CC3=CC=CC=C3C2N

InChI

InChI=1S/C16H25N3/c1-18(2)13-7-9-19(10-8-13)15-11-12-5-3-4-6-14(12)16(15)17/h3-6,13,15-16H,7-11,17H2,1-2H3