N-[(2-methylphenyl)methyl]-1,3-dioxolan-2-amine

Systemtic Name: N-[(2-methylphenyl)methyl]-1,3-dioxolan-2-amine Openeye Name: N-(o-tolylmethyl)-1,3-dioxolan-2-amine CAS Name: N-[(2-methylphenyl)methyl]-1,3-dioxolan-2-amine IUPAC Name: N-[(2-methylphenyl)methyl]-1,3-dioxolan-2-amine Traditional Name: 1,3-dioxolan-2-yl-(2-methylbenzyl)amine Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2OCCO2

Isomeric SMILES

CC1=CC=CC=C1CNC2OCCO2

InChI

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