[(R)-[1-(phenylmethyl)benzimidazol-2-yl]-pyrazin-2-yl-methyl]azanium

Systemtic Name: [(R)-[1-(phenylmethyl)benzimidazol-2-yl]-pyrazin-2-yl-methyl]azanium Openeye Name: [(R)-(1-benzylbenzimidazol-2-yl)-pyrazin-2-yl-methyl]ammonium CAS Name: [(R)-[1-(phenylmethyl)-2-benzimidazolyl]-(2-pyrazinyl)methyl]ammonium IUPAC Name: [(R)-(1-benzylbenzimidazol-2-yl)-pyrazin-2-ylmethyl]azanium Traditional Name: [(R)-(1-benzylbenzimidazol-2-yl)-pyrazin-2-yl-methyl]ammonium Formula: C19H18N5+ MolecularWeight: 316.37972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C4=NC=CN=C4)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2[C@@H](C4=NC=CN=C4)[NH3+]

InChI

InChI=1S/C19H17N5/c20-18(16-12-21-10-11-22-16)19-23-15-8-4-5-9-17(15)24(19)13-14-6-2-1-3-7-14/h1-12,18H,13,20H2/p+1/t18-/m1/s1