N-[(3-bromanyl-4,5-diethoxy-phenyl)methyl]octan-1-amine hydrochloride

Systemtic Name: N-[(3-bromanyl-4,5-diethoxy-phenyl)methyl]octan-1-amine hydrochloride Openeye Name: N-[(3-bromo-4,5-diethoxy-phenyl)methyl]octan-1-amine hydrochloride CAS Name: N-[(3-bromo-4,5-diethoxyphenyl)methyl]-1-octanamine hydrochloride IUPAC Name: N-[(3-bromo-4,5-diethoxyphenyl)methyl]octan-1-amine hydrochloride Traditional Name: (3-bromo-4,5-diethoxy-benzyl)-octyl-amine hydrochloride Formula: C19H33BrClNO2 MolecularWeight: 422.82782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=CC(=C(C(=C1)Br)OCC)OCC.Cl

Isomeric SMILES

CCCCCCCCNCC1=CC(=C(C(=C1)Br)OCC)OCC.Cl

InChI

InChI=1S/C19H32BrNO2.ClH/c1-4-7-8-9-10-11-12-21-15-16-13-17(20)19(23-6-3)18(14-16)22-5-2;/h13-14,21H,4-12,15H2,1-3H3;1H