N1-cycloheptyl-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine

Systemtic Name: N1-cycloheptyl-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine Openeye Name: N1-cycloheptyl-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine CAS Name: N1-cycloheptyl-3-ethyl-N2,N2-dimethylpentane-1,2-diamine IUPAC Name: 1-N-cycloheptyl-3-ethyl-2-N,2-N-dimethylpentane-1,2-diamine Traditional Name: [1-[(cycloheptylamino)methyl]-2-ethyl-butyl]-dimethyl-amine Formula: C16H34N2 MolecularWeight: 254.45456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC1CCCCCC1)N(C)C

Isomeric SMILES

CCC(CC)C(CNC1CCCCCC1)N(C)C

InChI

InChI=1S/C16H34N2/c1-5-14(6-2)16(18(3)4)13-17-15-11-9-7-8-10-12-15/h14-17H,5-13H2,1-4H3