[4-[3-(4-chloranylphenoxy)butan-2-yl-methyl-amino]-2-methyl-phenyl]iminoazanium

Systemtic Name: [4-[3-(4-chloranylphenoxy)butan-2-yl-methyl-amino]-2-methyl-phenyl]iminoazanium Openeye Name: [4-[[2-(4-chlorophenoxy)-1-methyl-propyl]-methyl-amino]-2-methyl-phenyl]iminoammonium CAS Name: [4-[3-(4-chlorophenoxy)butan-2-yl-methylamino]-2-methylphenyl]iminoammonium IUPAC Name: [4-[3-(4-chlorophenoxy)butan-2-yl-methylamino]-2-methylphenyl]iminoazanium Traditional Name: [4-[[2-(4-chlorophenoxy)-1-methyl-propyl]-methyl-amino]-2-methyl-phenyl]iminoammonium Formula: C18H23ClN3O+ MolecularWeight: 332.84772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)C(C)C(C)OC2=CC=C(C=C2)Cl)N=[NH2+]

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)C(C)C(C)OC2=CC=C(C=C2)Cl)N=[NH2+]

InChI

InChI=1S/C18H22ClN3O/c1-12-11-16(7-10-18(12)21-20)22(4)13(2)14(3)23-17-8-5-15(19)6-9-17/h5-11,13-14,20H,1-4H3/p+1