1-[[(4-methoxy-4-methyl-pentan-2-yl)amino]methyl]-N,N-dimethyl-cyclohexan-1-amine

Systemtic Name: 1-[[(4-methoxy-4-methyl-pentan-2-yl)amino]methyl]-N,N-dimethyl-cyclohexan-1-amine Openeye Name: 1-[[(3-methoxy-1,3-dimethyl-butyl)amino]methyl]-N,N-dimethyl-cyclohexanamine CAS Name: 1-[[(4-methoxy-4-methylpentan-2-yl)amino]methyl]-N,N-dimethyl-1-cyclohexanamine IUPAC Name: 1-[[(4-methoxy-4-methylpentan-2-yl)amino]methyl]-N,N-dimethylcyclohexan-1-amine Traditional Name: [1-[[(3-methoxy-1,3-dimethyl-butyl)amino]methyl]cyclohexyl]-dimethyl-amine Formula: C16H34N2O MolecularWeight: 270.45396

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)NCC1(CCCCC1)N(C)C

Isomeric SMILES

CC(CC(C)(C)OC)NCC1(CCCCC1)N(C)C

InChI

InChI=1S/C16H34N2O/c1-14(12-15(2,3)19-6)17-13-16(18(4)5)10-8-7-9-11-16/h14,17H,7-13H2,1-6H3