[4-[2-(4-methoxyphenoxy)propyl-methyl-amino]-2-propyl-phenyl]iminoazanium

Systemtic Name: [4-[2-(4-methoxyphenoxy)propyl-methyl-amino]-2-propyl-phenyl]iminoazanium Openeye Name: [4-[2-(4-methoxyphenoxy)propyl-methyl-amino]-2-propyl-phenyl]iminoammonium CAS Name: [4-[2-(4-methoxyphenoxy)propyl-methylamino]-2-propylphenyl]iminoammonium IUPAC Name: [4-[2-(4-methoxyphenoxy)propyl-methylamino]-2-propylphenyl]iminoazanium Traditional Name: [4-[2-(4-methoxyphenoxy)propyl-methyl-amino]-2-propyl-phenyl]iminoammonium Formula: C20H28N3O2+ MolecularWeight: 342.45522

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)N(C)CC(C)OC2=CC=C(C=C2)OC)N=[NH2+]

Isomeric SMILES

CCCC1=C(C=CC(=C1)N(C)CC(C)OC2=CC=C(C=C2)OC)N=[NH2+]

InChI

InChI=1S/C20H27N3O2/c1-5-6-16-13-17(7-12-20(16)22-21)23(3)14-15(2)25-19-10-8-18(24-4)9-11-19/h7-13,15,21H,5-6,14H2,1-4H3/p+1