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[(1S,2R)-1-imidazol-1-yl-1,3-diphenyl-propan-2-yl]azanium

[(1S,2R)-1-imidazol-1-yl-1,3-diphenyl-propan-2-yl]azanium

Systemtic Name:[(1S,2R)-1-imidazol-1-yl-1,3-diphenyl-propan-2-yl]azanium
Openeye Name:[(1R,2S)-1-benzyl-2-imidazol-1-yl-2-phenyl-ethyl]ammonium
CAS Name:[(1S,2R)-1-(1-imidazolyl)-1,3-diphenylpropan-2-yl]ammonium
IUPAC Name:[(1S,2R)-1-imidazol-1-yl-1,3-diphenylpropan-2-yl]azanium
Traditional Name:[(1R,2S)-1-benzyl-2-imidazol-1-yl-2-phenyl-ethyl]ammonium
Formula: C18H20N3+
MolecularWeight: 278.3715
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C2=CC=CC=C2)N3C=CN=C3)[NH3+]


Isomeric SMILES

C1=CC=C(C=C1)C[C@H]([C@H](C2=CC=CC=C2)N3C=CN=C3)[NH3+]


InChI

InChI=1S/C18H19N3/c19-17(13-15-7-3-1-4-8-15)18(21-12-11-20-14-21)16-9-5-2-6-10-16/h1-12,14,17-18H,13,19H2/p+1/t17-,18+/m1/s1


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