3-(4-azanylpiperidin-1-yl)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 3-(4-azanylpiperidin-1-yl)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Openeye Name: 3-(4-amino-1-piperidyl)-1,7-dimethyl-indan-4-ol CAS Name: 3-(4-amino-1-piperidinyl)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: 3-(4-aminopiperidin-1-yl)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Traditional Name: 3-(4-aminopiperidino)-1,7-dimethyl-indan-4-ol Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)N3CCC(CC3)N

Isomeric SMILES

CC1CC(C2=C(C=CC(=C12)C)O)N3CCC(CC3)N

InChI

InChI=1S/C16H24N2O/c1-10-3-4-14(19)16-13(9-11(2)15(10)16)18-7-5-12(17)6-8-18/h3-4,11-13,19H,5-9,17H2,1-2H3