N1-(4-azanyl-2-methyl-butan-2-yl)-3-methyl-butane-1,3-diamine

Systemtic Name: N1-(4-azanyl-2-methyl-butan-2-yl)-3-methyl-butane-1,3-diamine Openeye Name: N1-(3-amino-1,1-dimethyl-propyl)-3-methyl-butane-1,3-diamine CAS Name: N1-(4-amino-2-methylbutan-2-yl)-3-methylbutane-1,3-diamine IUPAC Name: 1-N-(4-amino-2-methylbutan-2-yl)-3-methylbutane-1,3-diamine Traditional Name: (3-amino-1,1-dimethyl-propyl)-(3-amino-3-methyl-butyl)amine Formula: C10H25N3 MolecularWeight: 187.3256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCNC(C)(C)CCN)N

Isomeric SMILES

CC(C)(CCNC(C)(C)CCN)N

InChI

InChI=1S/C10H25N3/c1-9(2,12)6-8-13-10(3,4)5-7-11/h13H,5-8,11-12H2,1-4H3