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

Systemtic Name: N1,N1,N3,N3-tetramethyl-1-phenylmethoxy-hexane-1,3-diamine Openeye Name: 1-benzyloxy-N1,N1,N3,N3-tetramethyl-hexane-1,3-diamine CAS Name: N1,N1,N3,N3-tetramethyl-1-phenylmethoxyhexane-1,3-diamine IUPAC Name: 1-N,1-N,3-N,3-N-tetramethyl-1-phenylmethoxyhexane-1,3-diamine Traditional Name: 1-[2-benzoxy-2-(dimethylamino)ethyl]butyl-dimethyl-amine Formula: C17H30N2O MolecularWeight: 278.4329

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2O/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