1-(cyclopentylmethyl)-3-methyl-2-[(E)-prop-1-enyl]benzimidazol-3-ium

Systemtic Name: 1-(cyclopentylmethyl)-3-methyl-2-[(E)-prop-1-enyl]benzimidazol-3-ium Openeye Name: 1-(cyclopentylmethyl)-3-methyl-2-[(E)-prop-1-enyl]benzimidazol-3-ium CAS Name: 1-(cyclopentylmethyl)-3-methyl-2-[(E)-prop-1-enyl]benzimidazol-3-ium IUPAC Name: 1-(cyclopentylmethyl)-3-methyl-2-[(E)-prop-1-enyl]benzimidazol-3-ium Traditional Name: 1-(cyclopentylmethyl)-3-methyl-2-[(E)-prop-1-enyl]benzimidazol-3-ium Formula: C17H18N2+ MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=[N+](C2=CC=CC=C2N1C[C]3[CH][CH][CH][CH]3)C

Isomeric SMILES

C/C=C/C1=[N+](C2=CC=CC=C2N1C[C]3[CH][CH][CH][CH]3)C

InChI

InChI=1S/C17H18N2/c1-3-8-17-18(2)15-11-6-7-12-16(15)19(17)13-14-9-4-5-10-14/h3-12H,13H2,1-2H3/q+1/b8-3+