N-[(2-ethyl-1,3-dihydroisoindol-4-yl)methyl]-3,5-dimethyl-aniline

Systemtic Name: N-[(2-ethyl-1,3-dihydroisoindol-4-yl)methyl]-3,5-dimethyl-aniline Openeye Name: N-[(2-ethylisoindolin-4-yl)methyl]-3,5-dimethyl-aniline CAS Name: N-[(2-ethyl-1,3-dihydroisoindol-4-yl)methyl]-3,5-dimethylaniline IUPAC Name: N-[(2-ethyl-1,3-dihydroisoindol-4-yl)methyl]-3,5-dimethylaniline Traditional Name: (3,5-dimethylphenyl)-[(2-ethylisoindolin-4-yl)methyl]amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2=C(C1)C(=CC=C2)CNC3=CC(=CC(=C3)C)C

Isomeric SMILES

CCN1CC2=C(C1)C(=CC=C2)CNC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C19H24N2/c1-4-21-12-17-7-5-6-16(19(17)13-21)11-20-18-9-14(2)8-15(3)10-18/h5-10,20H,4,11-13H2,1-3H3