N1,N1,N3,N3-tetramethyl-1-phenylmethoxy-hexane-1,3-diamine hydrochloride

Systemtic Name: N1,N1,N3,N3-tetramethyl-1-phenylmethoxy-hexane-1,3-diamine hydrochloride Openeye Name: 1-benzyloxy-N1,N1,N3,N3-tetramethyl-hexane-1,3-diamine hydrochloride CAS Name: N1,N1,N3,N3-tetramethyl-1-phenylmethoxyhexane-1,3-diamine hydrochloride IUPAC Name: 1-N,1-N,3-N,3-N-tetramethyl-1-phenylmethoxyhexane-1,3-diamine hydrochloride Traditional Name: 1-[2-benzoxy-2-(dimethylamino)ethyl]butyl-dimethyl-amine hydrochloride Formula: C17H31ClN2O MolecularWeight: 314.89384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(N(C)C)OCC1=CC=CC=C1)N(C)C.Cl

Isomeric SMILES

CCCC(CC(N(C)C)OCC1=CC=CC=C1)N(C)C.Cl

InChI

InChI=1S/C17H30N2O.ClH/c1-6-10-16(18(2)3)13-17(19(4)5)20-14-15-11-8-7-9-12-15;/h7-9,11-12,16-17H,6,10,13-14H2,1-5H3;1H