2-(2-azanylethyl)-3-methyl-cyclobutane-1,1-diamine

Systemtic Name: 2-(2-azanylethyl)-3-methyl-cyclobutane-1,1-diamine Openeye Name: 2-(2-aminoethyl)-3-methyl-cyclobutane-1,1-diamine CAS Name: 2-(2-aminoethyl)-3-methylcyclobutane-1,1-diamine IUPAC Name: 2-(2-aminoethyl)-3-methylcyclobutane-1,1-diamine Traditional Name: [1-amino-2-(2-aminoethyl)-3-methyl-cyclobutyl]amine Formula: C7H17N3 MolecularWeight: 143.22998

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C1CCN)(N)N

Isomeric SMILES

CC1CC(C1CCN)(N)N

InChI

InChI=1S/C7H17N3/c1-5-4-7(9,10)6(5)2-3-8/h5-6H,2-4,8-10H2,1H3