(10S)-3-methyl-10-phenyl-8-oxa-11-azoniaspiro[5.5]undecan-7-one

Systemtic Name: (10S)-3-methyl-10-phenyl-8-oxa-11-azoniaspiro[5.5]undecan-7-one Openeye Name: (10S)-3-methyl-10-phenyl-8-oxa-11-azoniaspiro[5.5]undecan-7-one CAS Name: (10S)-3-methyl-10-phenyl-8-oxa-11-azoniaspiro[5.5]undecan-7-one IUPAC Name: (10S)-3-methyl-10-phenyl-8-oxa-11-azoniaspiro[5.5]undecan-7-one Traditional Name: (10S)-3-methyl-10-phenyl-8-oxa-11-azoniaspiro[5.5]undecan-7-one Formula: C16H22NO2+ MolecularWeight: 260.35138

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=O)OCC([NH2+]2)C3=CC=CC=C3

Isomeric SMILES

CC1CCC2(CC1)C(=O)OC[C@@H]([NH2+]2)C3=CC=CC=C3

InChI

InChI=1S/C16H21NO2/c1-12-7-9-16(10-8-12)15(18)19-11-14(17-16)13-5-3-2-4-6-13/h2-6,12,14,17H,7-11H2,1H3/p+1/t12?,14-,16?/m1/s1