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

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

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

Canonical SMILES:

CC1(CCC=N1)NCCC2CCCCC(=N2)N


Isomeric SMILES

CC1(CCC=N1)NCCC2CCCCC(=N2)N


InChI

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


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