(3R)-N3-ethyl-N3-methyl-butane-1,3-diamine

Systemtic Name: (3R)-N3-ethyl-N3-methyl-butane-1,3-diamine Openeye Name: (3R)-N3-ethyl-N3-methyl-butane-1,3-diamine CAS Name: (3R)-N3-ethyl-N3-methylbutane-1,3-diamine IUPAC Name: (3R)-3-N-ethyl-3-N-methylbutane-1,3-diamine Traditional Name: [(1R)-3-amino-1-methyl-propyl]-ethyl-methyl-amine Formula: C7H18N2 MolecularWeight: 130.23122

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(C)CCN

Isomeric SMILES

CCN(C)[C@H](C)CCN

InChI

InChI=1S/C7H18N2/c1-4-9(3)7(2)5-6-8/h7H,4-6,8H2,1-3H3/t7-/m1/s1