1-(1-ethyl-7-methyl-azepan-2-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 1-(1-ethyl-7-methyl-azepan-2-yl)-N,N-dimethyl-ethanamine Openeye Name: 1-(1-ethyl-7-methyl-azepan-2-yl)-N,N-dimethyl-ethanamine CAS Name: 1-(1-ethyl-7-methyl-2-azepanyl)-N,N-dimethylethanamine IUPAC Name: 1-(1-ethyl-7-methylazepan-2-yl)-N,N-dimethylethanamine Traditional Name: 1-(1-ethyl-7-methyl-azepan-2-yl)ethyl-dimethyl-amine Formula: C13H28N2 MolecularWeight: 212.37482

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(CCCCC1C(C)N(C)C)C

Isomeric SMILES

CCN1C(CCCCC1C(C)N(C)C)C

InChI

InChI=1S/C13H28N2/c1-6-15-11(2)9-7-8-10-13(15)12(3)14(4)5/h11-13H,6-10H2,1-5H3