(3-methyl-4-oxa-1-azaspiro[4.6]undecan-1-yl)-phenyl-methanone

Systemtic Name: (3-methyl-4-oxa-1-azaspiro[4.6]undecan-1-yl)-phenyl-methanone Openeye Name: (3-methyl-4-oxa-1-azaspiro[4.6]undecan-1-yl)-phenyl-methanone CAS Name: (3-methyl-4-oxa-1-azaspiro[4.6]undecan-1-yl)-phenylmethanone IUPAC Name: (3-methyl-4-oxa-1-azaspiro[4.6]undecan-1-yl)-phenylmethanone Traditional Name: (3-methyl-4-oxa-1-azaspiro[4.6]undecan-1-yl)-phenyl-methanone Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2(O1)CCCCCC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CN(C2(O1)CCCCCC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H23NO2/c1-14-13-18(16(19)15-9-5-4-6-10-15)17(20-14)11-7-2-3-8-12-17/h4-6,9-10,14H,2-3,7-8,11-13H2,1H3