1-[(E)-3-(2-nitrophenyl)prop-2-enyl]piperidin-1-ium-4-ol

Systemtic Name: 1-[(E)-3-(2-nitrophenyl)prop-2-enyl]piperidin-1-ium-4-ol Openeye Name: 1-[(E)-3-(2-nitrophenyl)allyl]piperidin-1-ium-4-ol CAS Name: 1-[(E)-3-(2-nitrophenyl)prop-2-enyl]-4-piperidin-1-iumol IUPAC Name: 1-[(E)-3-(2-nitrophenyl)prop-2-enyl]piperidin-1-ium-4-ol Traditional Name: 1-[(E)-3-(2-nitrophenyl)allyl]piperidin-1-ium-4-ol Formula: C14H19N2O3+ MolecularWeight: 263.31226

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1O)CC=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1C[NH+](CCC1O)C/C=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H18N2O3/c17-13-7-10-15(11-8-13)9-3-5-12-4-1-2-6-14(12)16(18)19/h1-6,13,17H,7-11H2/p+1/b5-3+