(2-phenyl-1,3-dioxolan-2-yl)methanamine

Systemtic Name: (2-phenyl-1,3-dioxolan-2-yl)methanamine Openeye Name: (2-phenyl-1,3-dioxolan-2-yl)methanamine CAS Name: (2-phenyl-1,3-dioxolan-2-yl)methanamine IUPAC Name: (2-phenyl-1,3-dioxolan-2-yl)methanamine Traditional Name: (2-phenyl-1,3-dioxolan-2-yl)methylamine Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)(CN)C2=CC=CC=C2

Isomeric SMILES

C1COC(O1)(CN)C2=CC=CC=C2

InChI

InChI=1S/C10H13NO2/c11-8-10(12-6-7-13-10)9-4-2-1-3-5-9/h1-5H,6-8,11H2