3-(4-methoxy-2-prop-2-enyl-phenoxy)propyl-(phenylmethyl)azanium

Systemtic Name: 3-(4-methoxy-2-prop-2-enyl-phenoxy)propyl-(phenylmethyl)azanium Openeye Name: 3-(2-allyl-4-methoxy-phenoxy)propyl-benzyl-ammonium CAS Name: 3-(4-methoxy-2-prop-2-enylphenoxy)propyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[3-(4-methoxy-2-prop-2-enylphenoxy)propyl]azanium Traditional Name: 3-(2-allyl-4-methoxy-phenoxy)propyl-benzyl-ammonium Formula: C20H26NO2+ MolecularWeight: 312.42594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCC[NH2+]CC2=CC=CC=C2)CC=C

Isomeric SMILES

COC1=CC(=C(C=C1)OCCC[NH2+]CC2=CC=CC=C2)CC=C

InChI

InChI=1S/C20H25NO2/c1-3-8-18-15-19(22-2)11-12-20(18)23-14-7-13-21-16-17-9-5-4-6-10-17/h3-6,9-12,15,21H,1,7-8,13-14,16H2,2H3/p+1