N-ethyl-N-[(4-prop-2-enoxy-3,5-dipropyl-phenyl)methyl]ethanamine hydrochloride

Systemtic Name: N-ethyl-N-[(4-prop-2-enoxy-3,5-dipropyl-phenyl)methyl]ethanamine hydrochloride Openeye Name: N-[(4-allyloxy-3,5-dipropyl-phenyl)methyl]-N-ethyl-ethanamine hydrochloride CAS Name: N-ethyl-N-[(4-prop-2-enoxy-3,5-dipropylphenyl)methyl]ethanamine hydrochloride IUPAC Name: N-ethyl-N-[(4-prop-2-enoxy-3,5-dipropylphenyl)methyl]ethanamine hydrochloride Traditional Name: (4-allyloxy-3,5-dipropyl-benzyl)-diethyl-amine hydrochloride Formula: C20H34ClNO MolecularWeight: 339.94306

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC(=C1OCC=C)CCC)CN(CC)CC.Cl

Isomeric SMILES

CCCC1=CC(=CC(=C1OCC=C)CCC)CN(CC)CC.Cl

InChI

InChI=1S/C20H33NO.ClH/c1-6-11-18-14-17(16-21(9-4)10-5)15-19(12-7-2)20(18)22-13-8-3;/h8,14-15H,3,6-7,9-13,16H2,1-2,4-5H3;1H