N-[2-[(1R,5S)-1-methyl-7,11-dioxaspiro[5.5]undecan-5-yl]ethyl]but-3-en-1-amine

Systemtic Name: N-[2-[(1R,5S)-1-methyl-7,11-dioxaspiro[5.5]undecan-5-yl]ethyl]but-3-en-1-amine Openeye Name: N-[2-[(1R,5S)-1-methyl-7,11-dioxaspiro[5.5]undecan-5-yl]ethyl]but-3-en-1-amine CAS Name: N-[2-[(1R,5S)-1-methyl-7,11-dioxaspiro[5.5]undecan-5-yl]ethyl]-3-buten-1-amine IUPAC Name: N-[2-[(1R,5S)-1-methyl-7,11-dioxaspiro[5.5]undecan-5-yl]ethyl]but-3-en-1-amine Traditional Name: but-3-enyl-[2-[(1R,5S)-1-methyl-7,11-dioxaspiro[5.5]undecan-5-yl]ethyl]amine Formula: C16H29NO2 MolecularWeight: 267.40696

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C12OCCCO2)CCNCCC=C

Isomeric SMILES

C[C@@H]1CCC[C@H](C12OCCCO2)CCNCCC=C

InChI

InChI=1S/C16H29NO2/c1-3-4-10-17-11-9-15-8-5-7-14(2)16(15)18-12-6-13-19-16/h3,14-15,17H,1,4-13H2,2H3/t14-,15+/m1/s1