1-methyl-1-[(1-propyl-1,3-dihydroisoindol-2-yl)methyl]guanidine

Systemtic Name: 1-methyl-1-[(1-propyl-1,3-dihydroisoindol-2-yl)methyl]guanidine Openeye Name: 1-methyl-1-[(1-propylisoindolin-2-yl)methyl]guanidine CAS Name: 1-methyl-1-[(1-propyl-1,3-dihydroisoindol-2-yl)methyl]guanidine IUPAC Name: 1-methyl-1-[(1-propyl-1,3-dihydroisoindol-2-yl)methyl]guanidine Traditional Name: 1-methyl-1-[(1-propylisoindolin-2-yl)methyl]guanidine Formula: C14H22N4 MolecularWeight: 246.35128

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=CC=CC=C2CN1CN(C)C(=N)N

Isomeric SMILES

CCCC1C2=CC=CC=C2CN1CN(C)C(=N)N

InChI

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