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

Systemtic Name: 4-[2-(1,4-diazepan-1-yl)ethoxy]-2,3,6-trimethyl-phenol Openeye Name: 4-[2-(1,4-diazepan-1-yl)ethoxy]-2,3,6-trimethyl-phenol CAS Name: 4-[2-(1,4-diazepan-1-yl)ethoxy]-2,3,6-trimethylphenol IUPAC Name: 4-[2-(1,4-diazepan-1-yl)ethoxy]-2,3,6-trimethylphenol Traditional Name: 4-[2-(1,4-diazepan-1-yl)ethoxy]-2,3,6-trimethyl-phenol Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1O)C)C)OCCN2CCCNCC2

Isomeric SMILES

CC1=CC(=C(C(=C1O)C)C)OCCN2CCCNCC2

InChI

InChI=1S/C16H26N2O2/c1-12-11-15(13(2)14(3)16(12)19)20-10-9-18-7-4-5-17-6-8-18/h11,17,19H,4-10H2,1-3H3