3-(10,10-dimethyl-8,11-diazaspiro[5.5]undecan-8-yl)-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-(10,10-dimethyl-8,11-diazaspiro[5.5]undecan-8-yl)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(10,10-dimethyl-8,11-diazaspiro[5.5]undecan-8-yl)-N,N-dimethyl-propan-1-amine CAS Name: 3-(10,10-dimethyl-8,11-diazaspiro[5.5]undecan-8-yl)-N,N-dimethyl-1-propanamine IUPAC Name: 3-(10,10-dimethyl-8,11-diazaspiro[5.5]undecan-8-yl)-N,N-dimethylpropan-1-amine Traditional Name: 3-(10,10-dimethyl-8,11-diazaspiro[5.5]undecan-8-yl)propyl-dimethyl-amine Formula: C16H33N3 MolecularWeight: 267.45332

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC2(N1)CCCCC2)CCCN(C)C)C

Isomeric SMILES

CC1(CN(CC2(N1)CCCCC2)CCCN(C)C)C

InChI

InChI=1S/C16H33N3/c1-15(2)13-19(12-8-11-18(3)4)14-16(17-15)9-6-5-7-10-16/h17H,5-14H2,1-4H3