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

Systemtic Name: [4-[butyl-[2-(4-methoxyphenoxy)propyl]amino]-2-propyl-phenyl]iminoazanium Openeye Name: [4-[butyl-[2-(4-methoxyphenoxy)propyl]amino]-2-propyl-phenyl]iminoammonium CAS Name: [4-[butyl-[2-(4-methoxyphenoxy)propyl]amino]-2-propylphenyl]iminoammonium IUPAC Name: [4-[butyl-[2-(4-methoxyphenoxy)propyl]amino]-2-propylphenyl]iminoazanium Traditional Name: [4-[butyl-[2-(4-methoxyphenoxy)propyl]amino]-2-propyl-phenyl]iminoammonium Formula: C23H34N3O2+ MolecularWeight: 384.53496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(C)OC1=CC=C(C=C1)OC)C2=CC(=C(C=C2)N=[NH2+])CCC

Isomeric SMILES

CCCCN(CC(C)OC1=CC=C(C=C1)OC)C2=CC(=C(C=C2)N=[NH2+])CCC

InChI

InChI=1S/C23H33N3O2/c1-5-7-15-26(20-9-14-23(25-24)19(16-20)8-6-2)17-18(3)28-22-12-10-21(27-4)11-13-22/h9-14,16,18,24H,5-8,15,17H2,1-4H3/p+1