(R)-(4-chlorophenyl)-[3-(phenylmethyl)-1H-imidazol-3-ium-2-yl]methanamine

Systemtic Name: (R)-(4-chlorophenyl)-[3-(phenylmethyl)-1H-imidazol-3-ium-2-yl]methanamine Openeye Name: (R)-(3-benzyl-1H-imidazol-3-ium-2-yl)-(4-chlorophenyl)methanamine CAS Name: (R)-(4-chlorophenyl)-[3-(phenylmethyl)-1H-imidazol-3-ium-2-yl]methanamine IUPAC Name: (R)-(3-benzyl-1H-imidazol-3-ium-2-yl)-(4-chlorophenyl)methanamine Traditional Name: [(R)-(3-benzyl-1H-imidazol-3-ium-2-yl)-(4-chlorophenyl)methyl]amine Formula: C17H17ClN3+ MolecularWeight: 298.78998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=C(NC=C2)C(C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=C(NC=C2)[C@@H](C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C17H16ClN3/c18-15-8-6-14(7-9-15)16(19)17-20-10-11-21(17)12-13-4-2-1-3-5-13/h1-11,16H,12,19H2/p+1/t16-/m1/s1