(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl-[2-(4-methoxyphenyl)ethyl]azanium

Systemtic Name: (4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl-[2-(4-methoxyphenyl)ethyl]azanium Openeye Name: (3-allyl-4-ethoxy-5-methoxy-phenyl)methyl-[2-(4-methoxyphenyl)ethyl]ammonium CAS Name: (4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl-[2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: (4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl-[2-(4-methoxyphenyl)ethyl]azanium Traditional Name: (3-allyl-4-ethoxy-5-methoxy-benzyl)-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C22H30NO3+ MolecularWeight: 356.4785

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C[NH2+]CCC2=CC=C(C=C2)OC)CC=C

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)C[NH2+]CCC2=CC=C(C=C2)OC)CC=C

InChI

InChI=1S/C22H29NO3/c1-5-7-19-14-18(15-21(25-4)22(19)26-6-2)16-23-13-12-17-8-10-20(24-3)11-9-17/h5,8-11,14-15,23H,1,6-7,12-13,16H2,2-4H3/p+1