[4-(4-methoxyphenyl)-2,5-bis(prop-2-enoxy)phenyl]iminoazanium

Systemtic Name: [4-(4-methoxyphenyl)-2,5-bis(prop-2-enoxy)phenyl]iminoazanium Openeye Name: [2,5-diallyloxy-4-(4-methoxyphenyl)phenyl]iminoammonium CAS Name: [4-(4-methoxyphenyl)-2,5-bis(prop-2-enoxy)phenyl]iminoammonium IUPAC Name: [4-(4-methoxyphenyl)-2,5-bis(prop-2-enoxy)phenyl]iminoazanium Traditional Name: [2,5-diallyloxy-4-(4-methoxyphenyl)phenyl]iminoammonium Formula: C19H21N2O3+ MolecularWeight: 325.38164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(C=C2OCC=C)N=[NH2+])OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(C=C2OCC=C)N=[NH2+])OCC=C

InChI

InChI=1S/C19H20N2O3/c1-4-10-23-18-13-17(21-20)19(24-11-5-2)12-16(18)14-6-8-15(22-3)9-7-14/h4-9,12-13,20H,1-2,10-11H2,3H3/p+1