2-[1-(1-propan-2-yl-1,3-dihydroisoindol-2-yl)ethyl]guanidine

Systemtic Name: 2-[1-(1-propan-2-yl-1,3-dihydroisoindol-2-yl)ethyl]guanidine Openeye Name: 2-[1-(1-isopropylisoindolin-2-yl)ethyl]guanidine CAS Name: 2-[1-(1-propan-2-yl-1,3-dihydroisoindol-2-yl)ethyl]guanidine IUPAC Name: 2-[1-(1-propan-2-yl-1,3-dihydroisoindol-2-yl)ethyl]guanidine Traditional Name: 2-[1-(1-isopropylisoindolin-2-yl)ethyl]guanidine Formula: C14H22N4 MolecularWeight: 246.35128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=CC=CC=C2CN1C(C)N=C(N)N

Isomeric SMILES

CC(C)C1C2=CC=CC=C2CN1C(C)N=C(N)N

InChI

InChI=1S/C14H22N4/c1-9(2)13-12-7-5-4-6-11(12)8-18(13)10(3)17-14(15)16/h4-7,9-10,13H,8H2,1-3H3,(H4,15,16,17)