N1-(4-methoxy-4-methyl-pentan-2-yl)-N2,N2,3-trimethyl-butane-1,2-diamine

Systemtic Name: N1-(4-methoxy-4-methyl-pentan-2-yl)-N2,N2,3-trimethyl-butane-1,2-diamine Openeye Name: N1-(3-methoxy-1,3-dimethyl-butyl)-N2,N2,3-trimethyl-butane-1,2-diamine CAS Name: N1-(4-methoxy-4-methylpentan-2-yl)-N2,N2,3-trimethylbutane-1,2-diamine IUPAC Name: 1-N-(4-methoxy-4-methylpentan-2-yl)-2-N,2-N,3-trimethylbutane-1,2-diamine Traditional Name: [1-[[(3-methoxy-1,3-dimethyl-butyl)amino]methyl]-2-methyl-propyl]-dimethyl-amine Formula: C14H32N2O MolecularWeight: 244.41668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(C)CC(C)(C)OC)N(C)C

Isomeric SMILES

CC(C)C(CNC(C)CC(C)(C)OC)N(C)C

InChI

InChI=1S/C14H32N2O/c1-11(2)13(16(6)7)10-15-12(3)9-14(4,5)17-8/h11-13,15H,9-10H2,1-8H3