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

Systemtic Name: 3-(4-methoxy-2-prop-2-enyl-phenoxy)propyl-propan-2-yl-azanium Openeye Name: 3-(2-allyl-4-methoxy-phenoxy)propyl-isopropyl-ammonium CAS Name: 3-(4-methoxy-2-prop-2-enylphenoxy)propyl-propan-2-ylammonium IUPAC Name: 3-(4-methoxy-2-prop-2-enylphenoxy)propyl-propan-2-ylazanium Traditional Name: 3-(2-allyl-4-methoxy-phenoxy)propyl-isopropyl-ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH2+]CCCOC1=C(C=C(C=C1)OC)CC=C

Isomeric SMILES

CC(C)[NH2+]CCCOC1=C(C=C(C=C1)OC)CC=C

InChI

InChI=1S/C16H25NO2/c1-5-7-14-12-15(18-4)8-9-16(14)19-11-6-10-17-13(2)3/h5,8-9,12-13,17H,1,6-7,10-11H2,2-4H3/p+1