(2S)-N1-(2-azanylethyl)-3-methyl-butane-1,2-diamine

Systemtic Name: (2S)-N1-(2-azanylethyl)-3-methyl-butane-1,2-diamine Openeye Name: (2S)-N1-(2-aminoethyl)-3-methyl-butane-1,2-diamine CAS Name: (2S)-N1-(2-aminoethyl)-3-methylbutane-1,2-diamine IUPAC Name: (2S)-1-N-(2-aminoethyl)-3-methylbutane-1,2-diamine Traditional Name: 2-aminoethyl-[(2S)-2-amino-3-methyl-butyl]amine Formula: C7H19N3 MolecularWeight: 145.24586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNCCN)N

Isomeric SMILES

CC(C)[C@@H](CNCCN)N

InChI

InChI=1S/C7H19N3/c1-6(2)7(9)5-10-4-3-8/h6-7,10H,3-5,8-9H2,1-2H3/t7-/m1/s1