3-(benzimidazol-1-yl)propyl-[(2S)-butan-2-yl]azanium

Systemtic Name: 3-(benzimidazol-1-yl)propyl-[(2S)-butan-2-yl]azanium Openeye Name: 3-(benzimidazol-1-yl)propyl-[(1S)-1-methylpropyl]ammonium CAS Name: 3-(1-benzimidazolyl)propyl-[(2S)-butan-2-yl]ammonium IUPAC Name: 3-(benzimidazol-1-yl)propyl-[(2S)-butan-2-yl]azanium Traditional Name: 3-(benzimidazol-1-yl)propyl-[(1S)-1-methylpropyl]ammonium Formula: C14H22N3+ MolecularWeight: 232.34458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]CCCN1C=NC2=CC=CC=C21

Isomeric SMILES

CC[C@H](C)[NH2+]CCCN1C=NC2=CC=CC=C21

InChI

InChI=1S/C14H21N3/c1-3-12(2)15-9-6-10-17-11-16-13-7-4-5-8-14(13)17/h4-5,7-8,11-12,15H,3,6,9-10H2,1-2H3/p+1/t12-/m0/s1