[4-[butyl-[1-(4-methoxyphenoxy)propan-2-yl]amino]-2-pentan-3-yloxy-phenyl]iminoazanium

Systemtic Name: [4-[butyl-[1-(4-methoxyphenoxy)propan-2-yl]amino]-2-pentan-3-yloxy-phenyl]iminoazanium Openeye Name: [4-[butyl-[2-(4-methoxyphenoxy)-1-methyl-ethyl]amino]-2-(1-ethylpropoxy)phenyl]iminoammonium CAS Name: [4-[butyl-[1-(4-methoxyphenoxy)propan-2-yl]amino]-2-pentan-3-yloxyphenyl]iminoammonium IUPAC Name: [4-[butyl-[1-(4-methoxyphenoxy)propan-2-yl]amino]-2-pentan-3-yloxyphenyl]iminoazanium Traditional Name: [4-[butyl-[2-(4-methoxyphenoxy)-1-methyl-ethyl]amino]-2-(1-ethylpropoxy)phenyl]iminoammonium Formula: C25H38N3O3+ MolecularWeight: 428.58752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC(=C(C=C1)N=[NH2+])OC(CC)CC)C(C)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCN(C1=CC(=C(C=C1)N=[NH2+])OC(CC)CC)C(C)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C25H37N3O3/c1-6-9-16-28(19(4)18-30-23-13-11-22(29-5)12-14-23)20-10-15-24(27-26)25(17-20)31-21(7-2)8-3/h10-15,17,19,21,26H,6-9,16,18H2,1-5H3/p+1