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

Systemtic Name: (4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: (3-allyl-4-ethoxy-5-methoxy-phenyl)methyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: (4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: (4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: (3-allyl-4-ethoxy-5-methoxy-benzyl)-p-anisyl-ammonium Formula: C21H28NO3+ MolecularWeight: 342.45192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C[NH2+]CC2=CC=C(C=C2)OC)CC=C

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)C[NH2+]CC2=CC=C(C=C2)OC)CC=C

InChI

InChI=1S/C21H27NO3/c1-5-7-18-12-17(13-20(24-4)21(18)25-6-2)15-22-14-16-8-10-19(23-3)11-9-16/h5,8-13,22H,1,6-7,14-15H2,2-4H3/p+1