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

Systemtic Name: [4-[methyl-[1-(4-methylphenoxy)propan-2-yl]amino]-2-propyl-phenyl]iminoazanium Openeye Name: [4-[methyl-[1-methyl-2-(4-methylphenoxy)ethyl]amino]-2-propyl-phenyl]iminoammonium CAS Name: [4-[methyl-[1-(4-methylphenoxy)propan-2-yl]amino]-2-propylphenyl]iminoammonium IUPAC Name: [4-[methyl-[1-(4-methylphenoxy)propan-2-yl]amino]-2-propylphenyl]iminoazanium Traditional Name: [4-[methyl-[1-methyl-2-(4-methylphenoxy)ethyl]amino]-2-propyl-phenyl]iminoammonium Formula: C20H28N3O+ MolecularWeight: 326.45582

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)N(C)C(C)COC2=CC=C(C=C2)C)N=[NH2+]

Isomeric SMILES

CCCC1=C(C=CC(=C1)N(C)C(C)COC2=CC=C(C=C2)C)N=[NH2+]

InChI

InChI=1S/C20H27N3O/c1-5-6-17-13-18(9-12-20(17)22-21)23(4)16(3)14-24-19-10-7-15(2)8-11-19/h7-13,16,21H,5-6,14H2,1-4H3/p+1