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

Systemtic Name: 2-[(4-propan-2-ylphenyl)methyl]-1,3-dihydroisoindol-4-amine Openeye Name: 2-[(4-isopropylphenyl)methyl]isoindolin-4-amine CAS Name: 2-[(4-propan-2-ylphenyl)methyl]-1,3-dihydroisoindol-4-amine IUPAC Name: 2-[(4-propan-2-ylphenyl)methyl]-1,3-dihydroisoindol-4-amine Traditional Name: [2-(4-isopropylbenzyl)isoindolin-4-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(=CC=C3)N

Isomeric SMILES

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

InChI

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