3-[(S)-azanyl-(1-methylimidazol-2-yl)methyl]-N,N-dimethyl-aniline

Systemtic Name: 3-[(S)-azanyl-(1-methylimidazol-2-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 3-[(S)-amino-(1-methylimidazol-2-yl)methyl]-N,N-dimethyl-aniline CAS Name: 3-[(S)-amino-(1-methyl-2-imidazolyl)methyl]-N,N-dimethylaniline IUPAC Name: 3-[(S)-amino-(1-methylimidazol-2-yl)methyl]-N,N-dimethylaniline Traditional Name: [3-[(S)-amino-(1-methylimidazol-2-yl)methyl]phenyl]-dimethyl-amine Formula: C13H18N4 MolecularWeight: 230.30882

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)N(C)C)N

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC(=CC=C2)N(C)C)N

InChI

InChI=1S/C13H18N4/c1-16(2)11-6-4-5-10(9-11)12(14)13-15-7-8-17(13)3/h4-9,12H,14H2,1-3H3/t12-/m0/s1