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

Systemtic Name: 3-(benzimidazol-1-yl)propyl-[(2S)-2-methylpentyl]azanium Openeye Name: 3-(benzimidazol-1-yl)propyl-[(2S)-2-methylpentyl]ammonium CAS Name: 3-(1-benzimidazolyl)propyl-[(2S)-2-methylpentyl]ammonium IUPAC Name: 3-(benzimidazol-1-yl)propyl-[(2S)-2-methylpentyl]azanium Traditional Name: 3-(benzimidazol-1-yl)propyl-[(2S)-2-methylpentyl]ammonium Formula: C16H26N3+ MolecularWeight: 260.39774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3/c1-3-7-14(2)12-17-10-6-11-19-13-18-15-8-4-5-9-16(15)19/h4-5,8-9,13-14,17H,3,6-7,10-12H2,1-2H3/p+1/t14-/m0/s1