N-[(3-ethoxy-4-prop-2-enoxy-phenyl)methyl]butan-1-amine hydrochloride

Systemtic Name: N-[(3-ethoxy-4-prop-2-enoxy-phenyl)methyl]butan-1-amine hydrochloride Openeye Name: N-[(4-allyloxy-3-ethoxy-phenyl)methyl]butan-1-amine hydrochloride CAS Name: N-[(3-ethoxy-4-prop-2-enoxyphenyl)methyl]-1-butanamine hydrochloride IUPAC Name: N-[(3-ethoxy-4-prop-2-enoxyphenyl)methyl]butan-1-amine hydrochloride Traditional Name: (4-allyloxy-3-ethoxy-benzyl)-butyl-amine hydrochloride Formula: C16H26ClNO2 MolecularWeight: 299.83614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CC(=C(C=C1)OCC=C)OCC.Cl

Isomeric SMILES

CCCCNCC1=CC(=C(C=C1)OCC=C)OCC.Cl

InChI

InChI=1S/C16H25NO2.ClH/c1-4-7-10-17-13-14-8-9-15(19-11-5-2)16(12-14)18-6-3;/h5,8-9,12,17H,2,4,6-7,10-11,13H2,1,3H3;1H