4-[(R)-pyrrolidin-1-yl(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]piperidine

Systemtic Name: 4-[(R)-pyrrolidin-1-yl(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]piperidine Openeye Name: 4-[(R)-pyrrolidin-1-yl(tetralin-6-yl)methyl]piperidine CAS Name: 4-[(R)-1-pyrrolidinyl(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]piperidine IUPAC Name: 4-[(R)-pyrrolidin-1-yl(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]piperidine Traditional Name: 4-[(R)-pyrrolidino(tetralin-6-yl)methyl]piperidine Formula: C20H30N2 MolecularWeight: 298.4656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(C3CCNCC3)N4CCCC4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)[C@@H](C3CCNCC3)N4CCCC4

InChI

InChI=1S/C20H30N2/c1-2-6-18-15-19(8-7-16(18)5-1)20(22-13-3-4-14-22)17-9-11-21-12-10-17/h7-8,15,17,20-21H,1-6,9-14H2/t20-/m1/s1