(2R)-N-[2-(aminomethyl)phenyl]-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)propanamide

Systemtic Name: (2R)-N-[2-(aminomethyl)phenyl]-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)propanamide Openeye Name: (2R)-N-[2-(aminomethyl)phenyl]-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)propanamide CAS Name: (2R)-N-[2-(aminomethyl)phenyl]-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)propanamide IUPAC Name: (2R)-N-[2-(aminomethyl)phenyl]-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)propanamide Traditional Name: (2R)-N-[2-(aminomethyl)phenyl]-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)propionamide Formula: C16H23N4O+ MolecularWeight: 287.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=[N+](C=CN1)C(C)C(=O)NC2=CC=CC=C2CN

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1CN)[N+]2=C(NC=C2)C(C)C

InChI

InChI=1S/C16H22N4O/c1-11(2)15-18-8-9-20(15)12(3)16(21)19-14-7-5-4-6-13(14)10-17/h4-9,11-12H,10,17H2,1-3H3,(H,19,21)/p+1/t12-/m1/s1