2-[3-[methyl(phenyl)amino]propyl]-1,3-dihydroisoindol-5-amine

Systemtic Name: 2-[3-[methyl(phenyl)amino]propyl]-1,3-dihydroisoindol-5-amine Openeye Name: 2-[3-(N-methylanilino)propyl]isoindolin-5-amine CAS Name: 2-[3-(N-methylanilino)propyl]-1,3-dihydroisoindol-5-amine IUPAC Name: 2-[3-(N-methylanilino)propyl]-1,3-dihydroisoindol-5-amine Traditional Name: 3-(5-aminoisoindolin-2-yl)propyl-methyl-phenyl-amine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CC2=C(C1)C=C(C=C2)N)C3=CC=CC=C3

Isomeric SMILES

CN(CCCN1CC2=C(C1)C=C(C=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3/c1-20(18-6-3-2-4-7-18)10-5-11-21-13-15-8-9-17(19)12-16(15)14-21/h2-4,6-9,12H,5,10-11,13-14,19H2,1H3