2-[[3-[(E)-hept-2-en-2-yl]phenoxy]methyl]quinoline hydrochloride

Systemtic Name: 2-[[3-[(E)-hept-2-en-2-yl]phenoxy]methyl]quinoline hydrochloride Openeye Name: 2-[[3-[(E)-1-methylhex-1-enyl]phenoxy]methyl]quinoline hydrochloride CAS Name: 2-[[3-[(E)-hept-2-en-2-yl]phenoxy]methyl]quinoline hydrochloride IUPAC Name: 2-[[3-[(E)-hept-2-en-2-yl]phenoxy]methyl]quinoline hydrochloride Traditional Name: 2-[[3-[(E)-1-methylhex-1-enyl]phenoxy]methyl]quinoline hydrochloride Formula: C23H26ClNO MolecularWeight: 367.91164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C(C)C1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2.Cl

Isomeric SMILES

CCCC/C=C(\C)/C1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2.Cl

InChI

InChI=1S/C23H25NO.ClH/c1-3-4-5-9-18(2)20-11-8-12-22(16-20)25-17-21-15-14-19-10-6-7-13-23(19)24-21;/h6-16H,3-5,17H2,1-2H3;1H/b18-9+;