1-(4-methyl-1,4-diazepan-1-yl)butan-2-amine

Systemtic Name: 1-(4-methyl-1,4-diazepan-1-yl)butan-2-amine Openeye Name: 1-(4-methyl-1,4-diazepan-1-yl)butan-2-amine CAS Name: 1-(4-methyl-1,4-diazepan-1-yl)-2-butanamine IUPAC Name: 1-(4-methyl-1,4-diazepan-1-yl)butan-2-amine Traditional Name: 1-[(4-methyl-1,4-diazepan-1-yl)methyl]propylamine Formula: C10H23N3 MolecularWeight: 185.30972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCCN(CC1)C)N

Isomeric SMILES

CCC(CN1CCCN(CC1)C)N

InChI

InChI=1S/C10H23N3/c1-3-10(11)9-13-6-4-5-12(2)7-8-13/h10H,3-9,11H2,1-2H3