2-[2-(5-azanyl-2-methyl-3,4-dihydro-2H-pyrrol-3-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: 2-[2-(5-azanyl-2-methyl-3,4-dihydro-2H-pyrrol-3-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: 2-[2-(5-amino-2-methyl-3,4-dihydro-2H-pyrrol-3-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: 2-[2-(5-amino-2-methyl-3,4-dihydro-2H-pyrrol-3-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: 2-[2-(5-amino-2-methyl-3,4-dihydro-2H-pyrrol-3-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [2-[2-(5-amino-2-methyl-1-pyrrolin-3-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-yl]amine Formula: C13H24N4 MolecularWeight: 236.35646

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(=N1)N)CCC2CCCCC(=N2)N

Isomeric SMILES

CC1C(CC(=N1)N)CCC2CCCCC(=N2)N

InChI

InChI=1S/C13H24N4/c1-9-10(8-13(15)16-9)6-7-11-4-2-3-5-12(14)17-11/h9-11H,2-8H2,1H3,(H2,14,17)(H2,15,16)