4-[3-[5-(2-azanylethyl)cyclohexa-1,5-dien-1-yl]-2-oxidanyl-propoxy]phenol

Systemtic Name: 4-[3-[5-(2-azanylethyl)cyclohexa-1,5-dien-1-yl]-2-oxidanyl-propoxy]phenol Openeye Name: 4-[3-[5-(2-aminoethyl)cyclohexa-1,5-dien-1-yl]-2-hydroxy-propoxy]phenol CAS Name: 4-[3-[5-(2-aminoethyl)-1-cyclohexa-1,5-dienyl]-2-hydroxypropoxy]phenol IUPAC Name: 4-[3-[5-(2-aminoethyl)cyclohexa-1,5-dien-1-yl]-2-hydroxypropoxy]phenol Traditional Name: 4-[3-[5-(2-aminoethyl)cyclohexa-1,5-dien-1-yl]-2-hydroxy-propoxy]phenol Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=C1)CC(COC2=CC=C(C=C2)O)O)CCN

Isomeric SMILES

C1CC(=CC(=C1)CC(COC2=CC=C(C=C2)O)O)CCN

InChI

InChI=1S/C17H23NO3/c18-9-8-13-2-1-3-14(10-13)11-16(20)12-21-17-6-4-15(19)5-7-17/h3-7,10,16,19-20H,1-2,8-9,11-12,18H2