2-[3-[methyl(phenyl)amino]propyl]-1,3-dihydroisoindol-4-amine

Systemtic Name: 2-[3-[methyl(phenyl)amino]propyl]-1,3-dihydroisoindol-4-amine Openeye Name: 2-[3-(N-methylanilino)propyl]isoindolin-4-amine CAS Name: 2-[3-(N-methylanilino)propyl]-1,3-dihydroisoindol-4-amine IUPAC Name: 2-[3-(N-methylanilino)propyl]-1,3-dihydroisoindol-4-amine Traditional Name: 3-(4-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(=CC=C2)N)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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