(5-methyl-1H-imidazol-4-yl)methyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: (5-methyl-1H-imidazol-4-yl)methyl-[(1R)-1-phenylethyl]azanium Openeye Name: (5-methyl-1H-imidazol-4-yl)methyl-[(1R)-1-phenylethyl]ammonium CAS Name: (5-methyl-1H-imidazol-4-yl)methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: (5-methyl-1H-imidazol-4-yl)methyl-[(1R)-1-phenylethyl]azanium Traditional Name: (5-methyl-1H-imidazol-4-yl)methyl-[(1R)-1-phenylethyl]ammonium Formula: C13H18N3+ MolecularWeight: 216.30212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C[NH2+]C(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(N=CN1)C[NH2+][C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C13H17N3/c1-10(12-6-4-3-5-7-12)14-8-13-11(2)15-9-16-13/h3-7,9-10,14H,8H2,1-2H3,(H,15,16)/p+1/t10-/m1/s1