(1R)-1-[(4R)-1,3-dioxolan-4-yl]-N-methyl-1-phenyl-methanamine

Systemtic Name: (1R)-1-[(4R)-1,3-dioxolan-4-yl]-N-methyl-1-phenyl-methanamine Openeye Name: (1R)-1-[(4R)-1,3-dioxolan-4-yl]-N-methyl-1-phenyl-methanamine CAS Name: (1R)-1-[(4R)-1,3-dioxolan-4-yl]-N-methyl-1-phenylmethanamine IUPAC Name: (1R)-1-[(4R)-1,3-dioxolan-4-yl]-N-methyl-1-phenylmethanamine Traditional Name: [(R)-[(4R)-1,3-dioxolan-4-yl]-phenyl-methyl]-methyl-amine Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1COCO1)C2=CC=CC=C2

Isomeric SMILES

CN[C@@H]([C@@H]1COCO1)C2=CC=CC=C2

InChI

InChI=1S/C11H15NO2/c1-12-11(10-7-13-8-14-10)9-5-3-2-4-6-9/h2-6,10-12H,7-8H2,1H3/t10-,11+/m0/s1