N-[(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl]-1-thiophen-2-yl-methanamine hydrochloride

Systemtic Name: N-[(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl]-1-thiophen-2-yl-methanamine hydrochloride Openeye Name: N-[(3-allyl-4-ethoxy-5-methoxy-phenyl)methyl]-1-(2-thienyl)methanamine hydrochloride CAS Name: N-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl]-1-thiophen-2-ylmethanamine hydrochloride IUPAC Name: N-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl]-1-thiophen-2-ylmethanamine hydrochloride Traditional Name: (3-allyl-4-ethoxy-5-methoxy-benzyl)-(2-thenyl)amine hydrochloride Formula: C18H24ClNO2S MolecularWeight: 353.90666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)CNCC2=CC=CS2)CC=C.Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)CNCC2=CC=CS2)CC=C.Cl

InChI

InChI=1S/C18H23NO2S.ClH/c1-4-7-15-10-14(11-17(20-3)18(15)21-5-2)12-19-13-16-8-6-9-22-16;/h4,6,8-11,19H,1,5,7,12-13H2,2-3H3;1H