3-ethyl-N1-heptan-4-yl-N2,N2-dimethyl-pentane-1,2-diamine

Systemtic Name: 3-ethyl-N1-heptan-4-yl-N2,N2-dimethyl-pentane-1,2-diamine Openeye Name: 3-ethyl-N2,N2-dimethyl-N1-(1-propylbutyl)pentane-1,2-diamine CAS Name: 3-ethyl-N1-heptan-4-yl-N2,N2-dimethylpentane-1,2-diamine IUPAC Name: 3-ethyl-1-N-heptan-4-yl-2-N,2-N-dimethylpentane-1,2-diamine Traditional Name: [2-ethyl-1-[(1-propylbutylamino)methyl]butyl]-dimethyl-amine Formula: C16H36N2 MolecularWeight: 256.47044

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NCC(C(CC)CC)N(C)C

Isomeric SMILES

CCCC(CCC)NCC(C(CC)CC)N(C)C

InChI

InChI=1S/C16H36N2/c1-7-11-15(12-8-2)17-13-16(18(5)6)14(9-3)10-4/h14-17H,7-13H2,1-6H3