1-[(2Z)-2-(phenylmethylidene)butyl]piperidin-1-ium

Systemtic Name: 1-[(2Z)-2-(phenylmethylidene)butyl]piperidin-1-ium Openeye Name: 1-[(2Z)-2-benzylidenebutyl]piperidin-1-ium CAS Name: 1-[(2Z)-2-(phenylmethylene)butyl]piperidin-1-ium IUPAC Name: 1-[(2Z)-2-benzylidenebutyl]piperidin-1-ium Traditional Name: 1-[(Z)-2-ethyl-3-phenyl-allyl]piperidin-1-ium Formula: C16H24N+ MolecularWeight: 230.36846

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC=CC=C1)C[NH+]2CCCCC2

Isomeric SMILES

CC/C(=C/C1=CC=CC=C1)/C[NH+]2CCCCC2

InChI

InChI=1S/C16H23N/c1-2-15(13-16-9-5-3-6-10-16)14-17-11-7-4-8-12-17/h3,5-6,9-10,13H,2,4,7-8,11-12,14H2,1H3/p+1/b15-13-