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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN=C1NCCC2CCCCC(=N2)N

Isomeric SMILES

CC1CCN=C1NCCC2CCCCC(=N2)N

InChI

InChI=1S/C13H24N4/c1-10-6-8-15-13(10)16-9-7-11-4-2-3-5-12(14)17-11/h10-11H,2-9H2,1H3,(H2,14,17)(H,15,16)