2-[(2-methylphenyl)methyl]-1,3-dihydroisoindol-4-amine

Systemtic Name: 2-[(2-methylphenyl)methyl]-1,3-dihydroisoindol-4-amine Openeye Name: 2-(o-tolylmethyl)isoindolin-4-amine CAS Name: 2-[(2-methylphenyl)methyl]-1,3-dihydroisoindol-4-amine IUPAC Name: 2-[(2-methylphenyl)methyl]-1,3-dihydroisoindol-4-amine Traditional Name: [2-(2-methylbenzyl)isoindolin-4-yl]amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CC3=C(C2)C(=CC=C3)N

Isomeric SMILES

CC1=CC=CC=C1CN2CC3=C(C2)C(=CC=C3)N

InChI

InChI=1S/C16H18N2/c1-12-5-2-3-6-13(12)9-18-10-14-7-4-8-16(17)15(14)11-18/h2-8H,9-11,17H2,1H3