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

Systemtic Name: N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]octan-1-amine hydrochloride Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]octan-1-amine hydrochloride CAS Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-1-octanamine hydrochloride IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]octan-1-amine hydrochloride Traditional Name: (4-allyloxy-3-methoxy-benzyl)-octyl-amine hydrochloride Formula: C19H32ClNO2 MolecularWeight: 341.91588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31NO2.ClH/c1-4-6-7-8-9-10-13-20-16-17-11-12-18(22-14-5-2)19(15-17)21-3;/h5,11-12,15,20H,2,4,6-10,13-14,16H2,1,3H3;1H