N2-(1-cyclopropylethyl)-N2,2-dimethyl-octane-1,2-diamine

Systemtic Name: N2-(1-cyclopropylethyl)-N2,2-dimethyl-octane-1,2-diamine Openeye Name: N2-(1-cyclopropylethyl)-N2,2-dimethyl-octane-1,2-diamine CAS Name: N2-(1-cyclopropylethyl)-N2,2-dimethyloctane-1,2-diamine IUPAC Name: 2-N-(1-cyclopropylethyl)-2-N,2-dimethyloctane-1,2-diamine Traditional Name: [1-(aminomethyl)-1-methyl-heptyl]-(1-cyclopropylethyl)-methyl-amine Formula: C15H32N2 MolecularWeight: 240.42798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(CN)N(C)C(C)C1CC1

Isomeric SMILES

CCCCCCC(C)(CN)N(C)C(C)C1CC1

InChI

InChI=1S/C15H32N2/c1-5-6-7-8-11-15(3,12-16)17(4)13(2)14-9-10-14/h13-14H,5-12,16H2,1-4H3