3-(4-azanylpiperidin-1-yl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-ol

Systemtic Name: 3-(4-azanylpiperidin-1-yl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-ol Openeye Name: 3-(4-amino-1-piperidyl)-1-tetralin-6-yl-propan-1-ol CAS Name: 3-(4-amino-1-piperidinyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-1-propanol IUPAC Name: 3-(4-aminopiperidin-1-yl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-ol Traditional Name: 3-(4-aminopiperidino)-1-tetralin-6-yl-propan-1-ol Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(CCN3CCC(CC3)N)O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(CCN3CCC(CC3)N)O

InChI

InChI=1S/C18H28N2O/c19-17-7-10-20(11-8-17)12-9-18(21)16-6-5-14-3-1-2-4-15(14)13-16/h5-6,13,17-18,21H,1-4,7-12,19H2