2-[(3,4-dimethylphenyl)-[(4-methoxyphenyl)methyl]amino]ethylazanium

Systemtic Name: 2-[(3,4-dimethylphenyl)-[(4-methoxyphenyl)methyl]amino]ethylazanium Openeye Name: 2-[N-[(4-methoxyphenyl)methyl]-3,4-dimethyl-anilino]ethylammonium CAS Name: 2-[N-[(4-methoxyphenyl)methyl]-3,4-dimethylanilino]ethylammonium IUPAC Name: 2-[N-[(4-methoxyphenyl)methyl]-3,4-dimethylanilino]ethylazanium Traditional Name: 2-(3,4-dimethyl-N-p-anisyl-anilino)ethylammonium Formula: C18H25N2O+ MolecularWeight: 285.4039

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC[NH3+])CC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC[NH3+])CC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C18H24N2O/c1-14-4-7-17(12-15(14)2)20(11-10-19)13-16-5-8-18(21-3)9-6-16/h4-9,12H,10-11,13,19H2,1-3H3/p+1