2-ethoxy-6-[(4-methyl-1,4-diazepane-1,4-diium-1-yl)methyl]phenol

Systemtic Name: 2-ethoxy-6-[(4-methyl-1,4-diazepane-1,4-diium-1-yl)methyl]phenol Openeye Name: 2-ethoxy-6-[(4-methyl-1,4-diazepane-1,4-diium-1-yl)methyl]phenol CAS Name: 2-ethoxy-6-[(4-methyl-1,4-diazepane-1,4-diium-1-yl)methyl]phenol IUPAC Name: 2-ethoxy-6-[(4-methyl-1,4-diazepane-1,4-diium-1-yl)methyl]phenol Traditional Name: 2-ethoxy-6-[(4-methyl-1,4-diazepane-1,4-diium-1-yl)methyl]phenol Formula: C15H26N2O2+2 MolecularWeight: 266.37914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)C[NH+]2CCC[NH+](CC2)C

Isomeric SMILES

CCOC1=CC=CC(=C1O)C[NH+]2CCC[NH+](CC2)C

InChI

InChI=1S/C15H24N2O2/c1-3-19-14-7-4-6-13(15(14)18)12-17-9-5-8-16(2)10-11-17/h4,6-7,18H,3,5,8-12H2,1-2H3/p+2