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

Systemtic Name: 2-[(4-propan-2-ylphenyl)methyl]-1,3-dihydroisoindol-5-amine Openeye Name: 2-[(4-isopropylphenyl)methyl]isoindolin-5-amine CAS Name: 2-[(4-propan-2-ylphenyl)methyl]-1,3-dihydroisoindol-5-amine IUPAC Name: 2-[(4-propan-2-ylphenyl)methyl]-1,3-dihydroisoindol-5-amine Traditional Name: [2-(4-isopropylbenzyl)isoindolin-5-yl]amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2/c1-13(2)15-5-3-14(4-6-15)10-20-11-16-7-8-18(19)9-17(16)12-20/h3-9,13H,10-12,19H2,1-2H3