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

Systemtic Name: [4-[1-methoxypropan-2-yl(methyl)amino]-2-phenoxy-phenyl]iminoazanium Openeye Name: [4-[(2-methoxy-1-methyl-ethyl)-methyl-amino]-2-phenoxy-phenyl]iminoammonium CAS Name: [4-[1-methoxypropan-2-yl(methyl)amino]-2-phenoxyphenyl]iminoammonium IUPAC Name: [4-[1-methoxypropan-2-yl(methyl)amino]-2-phenoxyphenyl]iminoazanium Traditional Name: [4-[(2-methoxy-1-methyl-ethyl)-methyl-amino]-2-phenoxy-phenyl]iminoammonium Formula: C17H22N3O2+ MolecularWeight: 300.37548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2/c1-13(12-21-3)20(2)14-9-10-16(19-18)17(11-14)22-15-7-5-4-6-8-15/h4-11,13,18H,12H2,1-3H3/p+1