(1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-methyl-1-phenyl-methanamine

Systemtic Name: (1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-methyl-1-phenyl-methanamine Openeye Name: (1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-methyl-1-phenyl-methanamine CAS Name: (1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-methyl-1-phenylmethanamine IUPAC Name: (1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-methyl-1-phenylmethanamine Traditional Name: [(R)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-phenyl-methyl]-methyl-amine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(C2=CC=CC=C2)NC)C

Isomeric SMILES

CC1(OC[C@H](O1)[C@@H](C2=CC=CC=C2)NC)C

InChI

InChI=1S/C13H19NO2/c1-13(2)15-9-11(16-13)12(14-3)10-7-5-4-6-8-10/h4-8,11-12,14H,9H2,1-3H3/t11-,12+/m0/s1