1-[[(3-azanylpyrrol-1-yl)methyl-methyl-amino]methyl]pyrrol-3-amine

Systemtic Name: 1-[[(3-azanylpyrrol-1-yl)methyl-methyl-amino]methyl]pyrrol-3-amine Openeye Name: 1-[[(3-aminopyrrol-1-yl)methyl-methyl-amino]methyl]pyrrol-3-amine CAS Name: 1-[[(3-amino-1-pyrrolyl)methyl-methylamino]methyl]-3-pyrrolamine IUPAC Name: 1-[[(3-aminopyrrol-1-yl)methyl-methylamino]methyl]pyrrol-3-amine Traditional Name: bis[(3-aminopyrrol-1-yl)methyl]-methyl-amine Formula: C11H17N5 MolecularWeight: 219.28618

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Descriptors Computed from Structure

Canonical SMILES:

CN(CN1C=CC(=C1)N)CN2C=CC(=C2)N

Isomeric SMILES

CN(CN1C=CC(=C1)N)CN2C=CC(=C2)N

InChI

InChI=1S/C11H17N5/c1-14(8-15-4-2-10(12)6-15)9-16-5-3-11(13)7-16/h2-7H,8-9,12-13H2,1H3