4-[2-[2-(1,4-diazepan-1-yl)ethoxy]ethoxy]-2,3,6-trimethyl-phenol

Systemtic Name: 4-[2-[2-(1,4-diazepan-1-yl)ethoxy]ethoxy]-2,3,6-trimethyl-phenol Openeye Name: 4-[2-[2-(1,4-diazepan-1-yl)ethoxy]ethoxy]-2,3,6-trimethyl-phenol CAS Name: 4-[2-[2-(1,4-diazepan-1-yl)ethoxy]ethoxy]-2,3,6-trimethylphenol IUPAC Name: 4-[2-[2-(1,4-diazepan-1-yl)ethoxy]ethoxy]-2,3,6-trimethylphenol Traditional Name: 4-[2-[2-(1,4-diazepan-1-yl)ethoxy]ethoxy]-2,3,6-trimethyl-phenol Formula: C18H30N2O3 MolecularWeight: 322.4424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1O)C)C)OCCOCCN2CCCNCC2

Isomeric SMILES

CC1=CC(=C(C(=C1O)C)C)OCCOCCN2CCCNCC2

InChI

InChI=1S/C18H30N2O3/c1-14-13-17(15(2)16(3)18(14)21)23-12-11-22-10-9-20-7-4-5-19-6-8-20/h13,19,21H,4-12H2,1-3H3