2-[4-methyl-1-(1-methyl-2,3-dihydroindol-2-yl)pentyl]guanidine

Systemtic Name: 2-[4-methyl-1-(1-methyl-2,3-dihydroindol-2-yl)pentyl]guanidine Openeye Name: 2-[4-methyl-1-(1-methylindolin-2-yl)pentyl]guanidine CAS Name: 2-[4-methyl-1-(1-methyl-2,3-dihydroindol-2-yl)pentyl]guanidine IUPAC Name: 2-[4-methyl-1-(1-methyl-2,3-dihydroindol-2-yl)pentyl]guanidine Traditional Name: 2-[4-methyl-1-(1-methylindolin-2-yl)pentyl]guanidine Formula: C16H26N4 MolecularWeight: 274.40444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C1CC2=CC=CC=C2N1C)N=C(N)N

Isomeric SMILES

CC(C)CCC(C1CC2=CC=CC=C2N1C)N=C(N)N

InChI

InChI=1S/C16H26N4/c1-11(2)8-9-13(19-16(17)18)15-10-12-6-4-5-7-14(12)20(15)3/h4-7,11,13,15H,8-10H2,1-3H3,(H4,17,18,19)