3-[(R)-azanyl-(1-ethylimidazol-2-yl)methyl]-N,N-dimethyl-aniline

Systemtic Name: 3-[(R)-azanyl-(1-ethylimidazol-2-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 3-[(R)-amino-(1-ethylimidazol-2-yl)methyl]-N,N-dimethyl-aniline CAS Name: 3-[(R)-amino-(1-ethyl-2-imidazolyl)methyl]-N,N-dimethylaniline IUPAC Name: 3-[(R)-amino-(1-ethylimidazol-2-yl)methyl]-N,N-dimethylaniline Traditional Name: [3-[(R)-amino-(1-ethylimidazol-2-yl)methyl]phenyl]-dimethyl-amine Formula: C14H20N4 MolecularWeight: 244.3354

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1C(C2=CC(=CC=C2)N(C)C)N

Isomeric SMILES

CCN1C=CN=C1[C@@H](C2=CC(=CC=C2)N(C)C)N

InChI

InChI=1S/C14H20N4/c1-4-18-9-8-16-14(18)13(15)11-6-5-7-12(10-11)17(2)3/h5-10,13H,4,15H2,1-3H3/t13-/m1/s1