3-[(1-piperidin-1-yl-3,4-dihydro-2H-naphthalen-1-yl)oxy]propan-1-amine

Systemtic Name: 3-[(1-piperidin-1-yl-3,4-dihydro-2H-naphthalen-1-yl)oxy]propan-1-amine Openeye Name: 3-[1-(1-piperidyl)tetralin-1-yl]oxypropan-1-amine CAS Name: 3-[[1-(1-piperidinyl)-3,4-dihydro-2H-naphthalen-1-yl]oxy]-1-propanamine IUPAC Name: 3-[(1-piperidin-1-yl-3,4-dihydro-2H-naphthalen-1-yl)oxy]propan-1-amine Traditional Name: 3-(1-piperidinotetralin-1-yl)oxypropylamine Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2(CCCC3=CC=CC=C32)OCCCN

Isomeric SMILES

C1CCN(CC1)C2(CCCC3=CC=CC=C32)OCCCN

InChI

InChI=1S/C18H28N2O/c19-12-7-15-21-18(20-13-4-1-5-14-20)11-6-9-16-8-2-3-10-17(16)18/h2-3,8,10H,1,4-7,9,11-15,19H2