2-(2-methyl-1,3-dioxolan-2-yl)aniline

Systemtic Name: 2-(2-methyl-1,3-dioxolan-2-yl)aniline Openeye Name: 2-(2-methyl-1,3-dioxolan-2-yl)aniline CAS Name: 2-(2-methyl-1,3-dioxolan-2-yl)aniline IUPAC Name: 2-(2-methyl-1,3-dioxolan-2-yl)aniline Traditional Name: [2-(2-methyl-1,3-dioxolan-2-yl)phenyl]amine Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)C2=CC=CC=C2N

Isomeric SMILES

CC1(OCCO1)C2=CC=CC=C2N

InChI

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