(3S,5R)-5-methyl-N-phenyl-1,2-dioxolan-3-amine

Systemtic Name: (3S,5R)-5-methyl-N-phenyl-1,2-dioxolan-3-amine Openeye Name: (3S,5R)-5-methyl-N-phenyl-dioxolan-3-amine CAS Name: (3S,5R)-5-methyl-N-phenyl-3-dioxolanamine IUPAC Name: (3S,5R)-5-methyl-N-phenyldioxolan-3-amine Traditional Name: [(3S,5R)-5-methyldioxolan-3-yl]-phenyl-amine Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(OO1)NC2=CC=CC=C2

Isomeric SMILES

C[C@@H]1C[C@H](OO1)NC2=CC=CC=C2

InChI

InChI=1S/C10H13NO2/c1-8-7-10(13-12-8)11-9-5-3-2-4-6-9/h2-6,8,10-11H,7H2,1H3/t8-,10+/m1/s1