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

Systemtic Name: (1S)-1-[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-N-(phenylmethyl)but-3-en-1-amine Openeye Name: (1S)-N-benzyl-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-(phenylmethyl)-3-buten-1-amine IUPAC Name: (1S)-N-benzyl-1-[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-en-1-amine Traditional Name: benzyl-[(1S)-1-[(4S,5R)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl]but-3-enyl]amine Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C(CC=C)NCC2=CC=CC=C2)C=C)C

Isomeric SMILES

CC1(O[C@@H]([C@@H](O1)[C@H](CC=C)NCC2=CC=CC=C2)C=C)C

InChI

InChI=1S/C18H25NO2/c1-5-10-15(19-13-14-11-8-7-9-12-14)17-16(6-2)20-18(3,4)21-17/h5-9,11-12,15-17,19H,1-2,10,13H2,3-4H3/t15-,16+,17-/m0/s1