[(1S)-3-(2-methylimidazol-1-yl)-1-phenyl-propyl]azanium

Systemtic Name: [(1S)-3-(2-methylimidazol-1-yl)-1-phenyl-propyl]azanium Openeye Name: [(1S)-3-(2-methylimidazol-1-yl)-1-phenyl-propyl]ammonium CAS Name: [(1S)-3-(2-methyl-1-imidazolyl)-1-phenylpropyl]ammonium IUPAC Name: [(1S)-3-(2-methylimidazol-1-yl)-1-phenylpropyl]azanium Traditional Name: [(1S)-3-(2-methylimidazol-1-yl)-1-phenyl-propyl]ammonium Formula: C13H18N3+ MolecularWeight: 216.30212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCC(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC1=NC=CN1CC[C@@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C13H17N3/c1-11-15-8-10-16(11)9-7-13(14)12-5-3-2-4-6-12/h2-6,8,10,13H,7,9,14H2,1H3/p+1/t13-/m0/s1