1-[(4S,5S)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl]-N-(phenylmethyl)methanimine

Systemtic Name: 1-[(4S,5S)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl]-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-[(4S,5S)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl]methanimine CAS Name: 1-[(4S,5S)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl]-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-[(4S,5S)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl]methanimine Traditional Name: benzyl-[[(4S,5S)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl]methylene]amine Formula: C20H31NO2 MolecularWeight: 317.46564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1C(OC(O1)(C)C)C=NCC2=CC=CC=C2

Isomeric SMILES

CCCCCCC[C@H]1[C@@H](OC(O1)(C)C)C=NCC2=CC=CC=C2

InChI

InChI=1S/C20H31NO2/c1-4-5-6-7-11-14-18-19(23-20(2,3)22-18)16-21-15-17-12-9-8-10-13-17/h8-10,12-13,16,18-19H,4-7,11,14-15H2,1-3H3/t18-,19-/m0/s1