2-(1,3-dihydroisoindol-2-yl)-N-methyl-ethanamine

Systemtic Name: 2-(1,3-dihydroisoindol-2-yl)-N-methyl-ethanamine Openeye Name: 2-isoindolin-2-yl-N-methyl-ethanamine CAS Name: 2-(1,3-dihydroisoindol-2-yl)-N-methylethanamine IUPAC Name: 2-(1,3-dihydroisoindol-2-yl)-N-methylethanamine Traditional Name: 2-isoindolin-2-ylethyl(methyl)amine Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

CNCCN1CC2=CC=CC=C2C1

Isomeric SMILES

CNCCN1CC2=CC=CC=C2C1

InChI

InChI=1S/C11H16N2/c1-12-6-7-13-8-10-4-2-3-5-11(10)9-13/h2-5,12H,6-9H2,1H3