[(S)-[1-(dimethylaminomethyl)imidazol-2-yl]-(4-methoxyphenyl)methyl]azanium

Systemtic Name: [(S)-[1-(dimethylaminomethyl)imidazol-2-yl]-(4-methoxyphenyl)methyl]azanium Openeye Name: [(S)-[1-(dimethylaminomethyl)imidazol-2-yl]-(4-methoxyphenyl)methyl]ammonium CAS Name: [(S)-[1-(dimethylaminomethyl)-2-imidazolyl]-(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(S)-[1-(dimethylaminomethyl)imidazol-2-yl]-(4-methoxyphenyl)methyl]azanium Traditional Name: [(S)-[1-(dimethylaminomethyl)imidazol-2-yl]-(4-methoxyphenyl)methyl]ammonium Formula: C14H21N4O+ MolecularWeight: 261.34274

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C=CN=C1C(C2=CC=C(C=C2)OC)[NH3+]

Isomeric SMILES

CN(C)CN1C=CN=C1[C@H](C2=CC=C(C=C2)OC)[NH3+]

InChI

InChI=1S/C14H20N4O/c1-17(2)10-18-9-8-16-14(18)13(15)11-4-6-12(19-3)7-5-11/h4-9,13H,10,15H2,1-3H3/p+1/t13-/m0/s1