(1R,3'R)-3'-methylspiro[indene-1,4'-piperidine]

Systemtic Name: (1R,3'R)-3'-methylspiro[indene-1,4'-piperidine] Openeye Name: (1R,3'R)-3'-methylspiro[indene-1,4'-piperidine] CAS Name: (1R,3'R)-3'-methylspiro[indene-1,4'-piperidine] IUPAC Name: (1R,3'R)-3'-methylspiro[indene-1,4'-piperidine] Traditional Name: (1R,3'R)-3'-methylspiro[indene-1,4'-piperidine] Formula: C14H17N MolecularWeight: 199.29148

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC12C=CC3=CC=CC=C23

Isomeric SMILES

C[C@H]1CNCC[C@@]12C=CC3=CC=CC=C23

InChI

InChI=1S/C14H17N/c1-11-10-15-9-8-14(11)7-6-12-4-2-3-5-13(12)14/h2-7,11,15H,8-10H2,1H3/t11-,14-/m0/s1