2-(aminomethyl)-3-[(1-pyrimidin-2-ylpiperidin-4-yl)methyl]-5,6,7,8-tetrahydronaphthalen-1-ol dihydrobromide

Systemtic Name: 2-(aminomethyl)-3-[(1-pyrimidin-2-ylpiperidin-4-yl)methyl]-5,6,7,8-tetrahydronaphthalen-1-ol dihydrobromide Openeye Name: 6-(aminomethyl)-7-[(1-pyrimidin-2-yl-4-piperidyl)methyl]tetralin-5-ol dihydrobromide CAS Name: 2-(aminomethyl)-3-[[1-(2-pyrimidinyl)-4-piperidinyl]methyl]-5,6,7,8-tetrahydronaphthalen-1-ol dihydrobromide IUPAC Name: 2-(aminomethyl)-3-[(1-pyrimidin-2-ylpiperidin-4-yl)methyl]-5,6,7,8-tetrahydronaphthalen-1-ol dihydrobromide Traditional Name: 6-(aminomethyl)-7-[[1-(2-pyrimidyl)-4-piperidyl]methyl]tetralin-5-ol dihydrobromide Formula: C21H30Br2N4O MolecularWeight: 514.2971

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(=C(C=C2C1)CC3CCN(CC3)C4=NC=CC=N4)CN)O.Br.Br

Isomeric SMILES

C1CCC2=C(C(=C(C=C2C1)CC3CCN(CC3)C4=NC=CC=N4)CN)O.Br.Br

InChI

InChI=1S/C21H28N4O.2BrH/c22-14-19-17(13-16-4-1-2-5-18(16)20(19)26)12-15-6-10-25(11-7-15)21-23-8-3-9-24-21;;/h3,8-9,13,15,26H,1-2,4-7,10-12,14,22H2;2*1H