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

Systemtic Name: 2-[1-(1-ethyl-1,3-dihydroisoindol-2-yl)heptyl]guanidine Openeye Name: 2-[1-(1-ethylisoindolin-2-yl)heptyl]guanidine CAS Name: 2-[1-(1-ethyl-1,3-dihydroisoindol-2-yl)heptyl]guanidine IUPAC Name: 2-[1-(1-ethyl-1,3-dihydroisoindol-2-yl)heptyl]guanidine Traditional Name: 2-[1-(1-ethylisoindolin-2-yl)heptyl]guanidine Formula: C18H30N4 MolecularWeight: 302.4576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(N=C(N)N)N1CC2=CC=CC=C2C1CC

Isomeric SMILES

CCCCCCC(N=C(N)N)N1CC2=CC=CC=C2C1CC

InChI

InChI=1S/C18H30N4/c1-3-5-6-7-12-17(21-18(19)20)22-13-14-10-8-9-11-15(14)16(22)4-2/h8-11,16-17H,3-7,12-13H2,1-2H3,(H4,19,20,21)