(3R)-3-piperidin-1-yl-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butan-1-amine

Systemtic Name: (3R)-3-piperidin-1-yl-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butan-1-amine Openeye Name: (3R)-3-(1-piperidyl)-4-tetralin-6-yloxy-butan-1-amine CAS Name: (3R)-3-(1-piperidinyl)-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)-1-butanamine IUPAC Name: (3R)-3-piperidin-1-yl-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butan-1-amine Traditional Name: [(3R)-3-piperidino-4-tetralin-6-yloxy-butyl]amine Formula: C19H30N2O MolecularWeight: 302.4543

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CCN)COC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

C1CCN(CC1)[C@H](CCN)COC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C19H30N2O/c20-11-10-18(21-12-4-1-5-13-21)15-22-19-9-8-16-6-2-3-7-17(16)14-19/h8-9,14,18H,1-7,10-13,15,20H2/t18-/m1/s1