N1-(1-cyclopropylethyl)-N1-methyl-pentane-1,2-diamine

Systemtic Name: N1-(1-cyclopropylethyl)-N1-methyl-pentane-1,2-diamine Openeye Name: N1-(1-cyclopropylethyl)-N1-methyl-pentane-1,2-diamine CAS Name: N1-(1-cyclopropylethyl)-N1-methylpentane-1,2-diamine IUPAC Name: 1-N-(1-cyclopropylethyl)-1-N-methylpentane-1,2-diamine Traditional Name: 2-aminopentyl-(1-cyclopropylethyl)-methyl-amine Formula: C11H24N2 MolecularWeight: 184.32166

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN(C)C(C)C1CC1)N

Isomeric SMILES

CCCC(CN(C)C(C)C1CC1)N

InChI

InChI=1S/C11H24N2/c1-4-5-11(12)8-13(3)9(2)10-6-7-10/h9-11H,4-8,12H2,1-3H3