N1-(1-cyclopropylethyl)-N1,3-dimethyl-butane-1,2-diamine

Systemtic Name: N1-(1-cyclopropylethyl)-N1,3-dimethyl-butane-1,2-diamine Openeye Name: N1-(1-cyclopropylethyl)-N1,3-dimethyl-butane-1,2-diamine CAS Name: N1-(1-cyclopropylethyl)-N1,3-dimethylbutane-1,2-diamine IUPAC Name: 1-N-(1-cyclopropylethyl)-1-N,3-dimethylbutane-1,2-diamine Traditional Name: (2-amino-3-methyl-butyl)-(1-cyclopropylethyl)-methyl-amine Formula: C11H24N2 MolecularWeight: 184.32166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN(C)C(C)C1CC1)N

Isomeric SMILES

CC(C)C(CN(C)C(C)C1CC1)N

InChI

InChI=1S/C11H24N2/c1-8(2)11(12)7-13(4)9(3)10-5-6-10/h8-11H,5-7,12H2,1-4H3