[4-[1-(4-methoxyphenoxy)propan-2-yl-methyl-amino]-2-methyl-phenyl]iminoazanium

Systemtic Name: [4-[1-(4-methoxyphenoxy)propan-2-yl-methyl-amino]-2-methyl-phenyl]iminoazanium Openeye Name: [4-[[2-(4-methoxyphenoxy)-1-methyl-ethyl]-methyl-amino]-2-methyl-phenyl]iminoammonium CAS Name: [4-[1-(4-methoxyphenoxy)propan-2-yl-methylamino]-2-methylphenyl]iminoammonium IUPAC Name: [4-[1-(4-methoxyphenoxy)propan-2-yl-methylamino]-2-methylphenyl]iminoazanium Traditional Name: [4-[[2-(4-methoxyphenoxy)-1-methyl-ethyl]-methyl-amino]-2-methyl-phenyl]iminoammonium Formula: C18H24N3O2+ MolecularWeight: 314.40206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)C(C)COC2=CC=C(C=C2)OC)N=[NH2+]

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)C(C)COC2=CC=C(C=C2)OC)N=[NH2+]

InChI

InChI=1S/C18H23N3O2/c1-13-11-15(5-10-18(13)20-19)21(3)14(2)12-23-17-8-6-16(22-4)7-9-17/h5-11,14,19H,12H2,1-4H3/p+1