N-ethyl-2-(phenylmethyl)-1,3-dihydroisoindol-5-amine

Systemtic Name: N-ethyl-2-(phenylmethyl)-1,3-dihydroisoindol-5-amine Openeye Name: 2-benzyl-N-ethyl-isoindolin-5-amine CAS Name: N-ethyl-2-(phenylmethyl)-1,3-dihydroisoindol-5-amine IUPAC Name: 2-benzyl-N-ethyl-1,3-dihydroisoindol-5-amine Traditional Name: (2-benzylisoindolin-5-yl)-ethyl-amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC2=C(CN(C2)CC3=CC=CC=C3)C=C1

Isomeric SMILES

CCNC1=CC2=C(CN(C2)CC3=CC=CC=C3)C=C1

InChI

InChI=1S/C17H20N2/c1-2-18-17-9-8-15-12-19(13-16(15)10-17)11-14-6-4-3-5-7-14/h3-10,18H,2,11-13H2,1H3