N-methyl-1-(2-methyl-1,3-dihydroisoindol-5-yl)methanamine

Systemtic Name: N-methyl-1-(2-methyl-1,3-dihydroisoindol-5-yl)methanamine Openeye Name: N-methyl-1-(2-methylisoindolin-5-yl)methanamine CAS Name: N-methyl-1-(2-methyl-1,3-dihydroisoindol-5-yl)methanamine IUPAC Name: N-methyl-1-(2-methyl-1,3-dihydroisoindol-5-yl)methanamine Traditional Name: methyl-[(2-methylisoindolin-5-yl)methyl]amine Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC2=C(CN(C2)C)C=C1

Isomeric SMILES

CNCC1=CC2=C(CN(C2)C)C=C1

InChI

InChI=1S/C11H16N2/c1-12-6-9-3-4-10-7-13(2)8-11(10)5-9/h3-5,12H,6-8H2,1-2H3