3-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]propylazanium

Systemtic Name: 3-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]propylazanium Openeye Name: 3-[1-(p-tolylmethyl)benzimidazol-2-yl]propylammonium CAS Name: 3-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]propylammonium IUPAC Name: 3-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]propylazanium Traditional Name: 3-[1-(4-methylbenzyl)benzimidazol-2-yl]propylammonium Formula: C18H22N3+ MolecularWeight: 280.38738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCC[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCC[NH3+]

InChI

InChI=1S/C18H21N3/c1-14-8-10-15(11-9-14)13-21-17-6-3-2-5-16(17)20-18(21)7-4-12-19/h2-3,5-6,8-11H,4,7,12-13,19H2,1H3/p+1