[4-(4-methoxyphenyl)-5-methyl-2-octoxy-phenyl]iminoazanium

Systemtic Name: [4-(4-methoxyphenyl)-5-methyl-2-octoxy-phenyl]iminoazanium Openeye Name: [4-(4-methoxyphenyl)-5-methyl-2-octoxy-phenyl]iminoammonium CAS Name: [4-(4-methoxyphenyl)-5-methyl-2-octoxyphenyl]iminoammonium IUPAC Name: [4-(4-methoxyphenyl)-5-methyl-2-octoxyphenyl]iminoazanium Traditional Name: [4-(4-methoxyphenyl)-5-methyl-2-octoxy-phenyl]iminoammonium Formula: C22H31N2O2+ MolecularWeight: 355.49374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C(=C1)C2=CC=C(C=C2)OC)C)N=[NH2+]

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C(=C1)C2=CC=C(C=C2)OC)C)N=[NH2+]

InChI

InChI=1S/C22H30N2O2/c1-4-5-6-7-8-9-14-26-22-16-20(17(2)15-21(22)24-23)18-10-12-19(25-3)13-11-18/h10-13,15-16,23H,4-9,14H2,1-3H3/p+1