2-[(4-methylphenyl)methyl]-1,3-dihydroisoindol-5-amine

Systemtic Name: 2-[(4-methylphenyl)methyl]-1,3-dihydroisoindol-5-amine Openeye Name: 2-(p-tolylmethyl)isoindolin-5-amine CAS Name: 2-[(4-methylphenyl)methyl]-1,3-dihydroisoindol-5-amine IUPAC Name: 2-[(4-methylphenyl)methyl]-1,3-dihydroisoindol-5-amine Traditional Name: [2-(4-methylbenzyl)isoindolin-5-yl]amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC3=C(C2)C=C(C=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC3=C(C2)C=C(C=C3)N

InChI

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