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

Systemtic Name: [4-[1-(4-chloranylphenoxy)propan-2-yl-methyl-amino]-2-methyl-phenyl]iminoazanium Openeye Name: [4-[[2-(4-chlorophenoxy)-1-methyl-ethyl]-methyl-amino]-2-methyl-phenyl]iminoammonium CAS Name: [4-[1-(4-chlorophenoxy)propan-2-yl-methylamino]-2-methylphenyl]iminoammonium IUPAC Name: [4-[1-(4-chlorophenoxy)propan-2-yl-methylamino]-2-methylphenyl]iminoazanium Traditional Name: [4-[[2-(4-chlorophenoxy)-1-methyl-ethyl]-methyl-amino]-2-methyl-phenyl]iminoammonium Formula: C17H21ClN3O+ MolecularWeight: 318.82114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O/c1-12-10-15(6-9-17(12)20-19)21(3)13(2)11-22-16-7-4-14(18)5-8-16/h4-10,13,19H,11H2,1-3H3/p+1