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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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