(6-chloranyl-1H-benzimidazol-2-yl)methyl-[(3R)-3,4-dihydro-2H-chromen-3-yl]azanium

Systemtic Name: (6-chloranyl-1H-benzimidazol-2-yl)methyl-[(3R)-3,4-dihydro-2H-chromen-3-yl]azanium Openeye Name: (6-chloro-1H-benzimidazol-2-yl)methyl-[(3R)-chroman-3-yl]ammonium CAS Name: (6-chloro-1H-benzimidazol-2-yl)methyl-[(3R)-3,4-dihydro-2H-1-benzopyran-3-yl]ammonium IUPAC Name: (6-chloro-1H-benzimidazol-2-yl)methyl-[(3R)-3,4-dihydro-2H-chromen-3-yl]azanium Traditional Name: (6-chloro-1H-benzimidazol-2-yl)methyl-[(3R)-chroman-3-yl]ammonium Formula: C17H17ClN3O+ MolecularWeight: 314.78938

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=CC=CC=C21)[NH2+]CC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1[C@H](COC2=CC=CC=C21)[NH2+]CC3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C17H16ClN3O/c18-12-5-6-14-15(8-12)21-17(20-14)9-19-13-7-11-3-1-2-4-16(11)22-10-13/h1-6,8,13,19H,7,9-10H2,(H,20,21)/p+1/t13-/m1/s1