4-(1-phenyl-1,3-dihydroisoindol-2-yl)butan-1-amine

Systemtic Name: 4-(1-phenyl-1,3-dihydroisoindol-2-yl)butan-1-amine Openeye Name: 4-(1-phenylisoindolin-2-yl)butan-1-amine CAS Name: 4-(1-phenyl-1,3-dihydroisoindol-2-yl)-1-butanamine IUPAC Name: 4-(1-phenyl-1,3-dihydroisoindol-2-yl)butan-1-amine Traditional Name: 4-(1-phenylisoindolin-2-yl)butylamine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(N1CCCCN)C3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2C(N1CCCCN)C3=CC=CC=C3

InChI

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