(3R)-3-piperidin-1-yl-4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butan-1-amine

Systemtic Name: (3R)-3-piperidin-1-yl-4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butan-1-amine Openeye Name: (3R)-3-(1-piperidyl)-4-tetralin-5-yloxy-butan-1-amine CAS Name: (3R)-3-(1-piperidinyl)-4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-1-butanamine IUPAC Name: (3R)-3-piperidin-1-yl-4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butan-1-amine Traditional Name: [(3R)-3-piperidino-4-tetralin-5-yloxy-butyl]amine Formula: C19H30N2O MolecularWeight: 302.4543

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CCN)COC2=CC=CC3=C2CCCC3

Isomeric SMILES

C1CCN(CC1)[C@H](CCN)COC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C19H30N2O/c20-12-11-17(21-13-4-1-5-14-21)15-22-19-10-6-8-16-7-2-3-9-18(16)19/h6,8,10,17H,1-5,7,9,11-15,20H2/t17-/m1/s1