N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-1-(oxolan-2-yl)methanamine hydrochloride

Systemtic Name: N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-1-(oxolan-2-yl)methanamine hydrochloride Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-1-tetrahydrofuran-2-yl-methanamine hydrochloride CAS Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-1-(2-oxolanyl)methanamine hydrochloride IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-1-(oxolan-2-yl)methanamine hydrochloride Traditional Name: (4-allyloxy-3-methoxy-benzyl)-(tetrahydrofurfuryl)amine hydrochloride Formula: C16H24ClNO3 MolecularWeight: 313.81966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2CCCO2)OCC=C.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2CCCO2)OCC=C.Cl

InChI

InChI=1S/C16H23NO3.ClH/c1-3-8-20-15-7-6-13(10-16(15)18-2)11-17-12-14-5-4-9-19-14;/h3,6-7,10,14,17H,1,4-5,8-9,11-12H2,2H3;1H