(1S)-1-[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-N-prop-2-enyl-but-3-en-1-amine

Systemtic Name: (1S)-1-[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-N-prop-2-enyl-but-3-en-1-amine Openeye Name: (1S)-N-allyl-1-[(4S,5R)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl]but-3-en-1-amine CAS Name: (1S)-1-[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-N-prop-2-enyl-3-buten-1-amine IUPAC Name: (1S)-1-[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-N-prop-2-enylbut-3-en-1-amine Traditional Name: allyl-[(1S)-1-[(4S,5R)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl]but-3-enyl]amine Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C(CC=C)NCC=C)C=C)C

Isomeric SMILES

CC1(O[C@@H]([C@@H](O1)[C@H](CC=C)NCC=C)C=C)C

InChI

InChI=1S/C14H23NO2/c1-6-9-11(15-10-7-2)13-12(8-3)16-14(4,5)17-13/h6-8,11-13,15H,1-3,9-10H2,4-5H3/t11-,12+,13-/m0/s1