10-ethyl-9,10-dimethyl-11-prop-2-enyl-11-azaspiro[5.5]undecan-8-ol

Systemtic Name: 10-ethyl-9,10-dimethyl-11-prop-2-enyl-11-azaspiro[5.5]undecan-8-ol Openeye Name: 11-allyl-10-ethyl-9,10-dimethyl-11-azaspiro[5.5]undecan-8-ol CAS Name: 10-ethyl-9,10-dimethyl-11-prop-2-enyl-11-azaspiro[5.5]undecan-8-ol IUPAC Name: 10-ethyl-9,10-dimethyl-11-prop-2-enyl-11-azaspiro[5.5]undecan-8-ol Traditional Name: 11-allyl-10-ethyl-9,10-dimethyl-11-azaspiro[5.5]undecan-8-ol Formula: C17H31NO MolecularWeight: 265.43414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(C(CC2(N1CC=C)CCCCC2)O)C)C

Isomeric SMILES

CCC1(C(C(CC2(N1CC=C)CCCCC2)O)C)C

InChI

InChI=1S/C17H31NO/c1-5-12-18-16(4,6-2)14(3)15(19)13-17(18)10-8-7-9-11-17/h5,14-15,19H,1,6-13H2,2-4H3