2-[4-(1-azanylpentan-3-yl)-1,4-diazepan-1-yl]-N,N-dimethyl-propanamide

Systemtic Name: 2-[4-(1-azanylpentan-3-yl)-1,4-diazepan-1-yl]-N,N-dimethyl-propanamide Openeye Name: 2-[4-(3-amino-1-ethyl-propyl)-1,4-diazepan-1-yl]-N,N-dimethyl-propanamide CAS Name: 2-[4-(1-aminopentan-3-yl)-1,4-diazepan-1-yl]-N,N-dimethylpropanamide IUPAC Name: 2-[4-(1-aminopentan-3-yl)-1,4-diazepan-1-yl]-N,N-dimethylpropanamide Traditional Name: 2-[4-(3-amino-1-ethyl-propyl)-1,4-diazepan-1-yl]-N,N-dimethyl-propionamide Formula: C15H32N4O MolecularWeight: 284.44078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1CCCN(CC1)C(C)C(=O)N(C)C

Isomeric SMILES

CCC(CCN)N1CCCN(CC1)C(C)C(=O)N(C)C

InChI

InChI=1S/C15H32N4O/c1-5-14(7-8-16)19-10-6-9-18(11-12-19)13(2)15(20)17(3)4/h13-14H,5-12,16H2,1-4H3