N,N-dimethyl-8-phenoxy-octan-1-amine hydrochloride

Systemtic Name: N,N-dimethyl-8-phenoxy-octan-1-amine hydrochloride Openeye Name: N,N-dimethyl-8-phenoxy-octan-1-amine hydrochloride CAS Name: N,N-dimethyl-8-phenoxy-1-octanamine hydrochloride IUPAC Name: N,N-dimethyl-8-phenoxyoctan-1-amine hydrochloride Traditional Name: dimethyl(8-phenoxyoctyl)amine hydrochloride Formula: C16H28ClNO MolecularWeight: 285.85262

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCCCCCOC1=CC=CC=C1.Cl

Isomeric SMILES

CN(C)CCCCCCCCOC1=CC=CC=C1.Cl

InChI

InChI=1S/C16H27NO.ClH/c1-17(2)14-10-5-3-4-6-11-15-18-16-12-8-7-9-13-16;/h7-9,12-13H,3-6,10-11,14-15H2,1-2H3;1H