(5R,6S,7R)-N,8-dimethyl-7-phenyl-4,9-dioxa-8-azaspiro[4.4]nonan-6-amine

Systemtic Name: (5R,6S,7R)-N,8-dimethyl-7-phenyl-4,9-dioxa-8-azaspiro[4.4]nonan-6-amine Openeye Name: (5R,6S,7R)-N,8-dimethyl-7-phenyl-4,9-dioxa-8-azaspiro[4.4]nonan-6-amine CAS Name: (5R,6S,7R)-N,8-dimethyl-7-phenyl-4,9-dioxa-8-azaspiro[4.4]nonan-6-amine IUPAC Name: (5R,6S,7R)-N,8-dimethyl-7-phenyl-4,9-dioxa-8-azaspiro[4.4]nonan-6-amine Traditional Name: methyl-[(5R,6S,7R)-8-methyl-7-phenyl-4,9-dioxa-8-azaspiro[4.4]nonan-6-yl]amine Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C(N(OC12CCCO2)C)C3=CC=CC=C3

Isomeric SMILES

CN[C@H]1[C@H](N(O[C@]12CCCO2)C)C3=CC=CC=C3

InChI

InChI=1S/C14H20N2O2/c1-15-13-12(11-7-4-3-5-8-11)16(2)18-14(13)9-6-10-17-14/h3-5,7-8,12-13,15H,6,9-10H2,1-2H3/t12-,13+,14-/m1/s1