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

Systemtic Name: (4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl-[(4-methylphenyl)methyl]azanium Openeye Name: (3-allyl-4-ethoxy-5-methoxy-phenyl)methyl-(p-tolylmethyl)ammonium CAS Name: (4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: (4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl-[(4-methylphenyl)methyl]azanium Traditional Name: (3-allyl-4-ethoxy-5-methoxy-benzyl)-(4-methylbenzyl)ammonium Formula: C21H28NO2+ MolecularWeight: 326.45252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO2/c1-5-7-19-12-18(13-20(23-4)21(19)24-6-2)15-22-14-17-10-8-16(3)9-11-17/h5,8-13,22H,1,6-7,14-15H2,2-4H3/p+1