[2-(3-phenylpropyl)-1,3-dihydroisoindol-5-yl]methanamine

Systemtic Name: [2-(3-phenylpropyl)-1,3-dihydroisoindol-5-yl]methanamine Openeye Name: [2-(3-phenylpropyl)isoindolin-5-yl]methanamine CAS Name: [2-(3-phenylpropyl)-1,3-dihydroisoindol-5-yl]methanamine IUPAC Name: [2-(3-phenylpropyl)-1,3-dihydroisoindol-5-yl]methanamine Traditional Name: [2-(3-phenylpropyl)isoindolin-5-yl]methylamine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1CCCC3=CC=CC=C3)C=C(C=C2)CN

Isomeric SMILES

C1C2=C(CN1CCCC3=CC=CC=C3)C=C(C=C2)CN

InChI

InChI=1S/C18H22N2/c19-12-16-8-9-17-13-20(14-18(17)11-16)10-4-7-15-5-2-1-3-6-15/h1-3,5-6,8-9,11H,4,7,10,12-14,19H2