[4-[butyl(1-methoxypropan-2-yl)amino]-2-phenoxy-phenyl]iminoazanium

Systemtic Name: [4-[butyl(1-methoxypropan-2-yl)amino]-2-phenoxy-phenyl]iminoazanium Openeye Name: [4-[butyl-(2-methoxy-1-methyl-ethyl)amino]-2-phenoxy-phenyl]iminoammonium CAS Name: [4-[butyl(1-methoxypropan-2-yl)amino]-2-phenoxyphenyl]iminoammonium IUPAC Name: [4-[butyl(1-methoxypropan-2-yl)amino]-2-phenoxyphenyl]iminoazanium Traditional Name: [4-[butyl-(2-methoxy-1-methyl-ethyl)amino]-2-phenoxy-phenyl]iminoammonium Formula: C20H28N3O2+ MolecularWeight: 342.45522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC(=C(C=C1)N=[NH2+])OC2=CC=CC=C2)C(C)COC

Isomeric SMILES

CCCCN(C1=CC(=C(C=C1)N=[NH2+])OC2=CC=CC=C2)C(C)COC

InChI

InChI=1S/C20H27N3O2/c1-4-5-13-23(16(2)15-24-3)17-11-12-19(22-21)20(14-17)25-18-9-7-6-8-10-18/h6-12,14,16,21H,4-5,13,15H2,1-3H3/p+1