[4-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]phenyl]methylazanium

Systemtic Name: [4-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]phenyl]methylazanium Openeye Name: [4-[(4-allyl-2-methoxy-phenoxy)methyl]phenyl]methylammonium CAS Name: [4-[(2-methoxy-4-prop-2-enylphenoxy)methyl]phenyl]methylammonium IUPAC Name: [4-[(2-methoxy-4-prop-2-enylphenoxy)methyl]phenyl]methylazanium Traditional Name: [4-[(4-allyl-2-methoxy-phenoxy)methyl]benzyl]ammonium Formula: C18H22NO2+ MolecularWeight: 284.37278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC2=CC=C(C=C2)C[NH3+]

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC2=CC=C(C=C2)C[NH3+]

InChI

InChI=1S/C18H21NO2/c1-3-4-14-9-10-17(18(11-14)20-2)21-13-16-7-5-15(12-19)6-8-16/h3,5-11H,1,4,12-13,19H2,2H3/p+1