[(3S)-piperidin-1-ium-3-yl]-(4-propylphenyl)methanone

Systemtic Name: [(3S)-piperidin-1-ium-3-yl]-(4-propylphenyl)methanone Openeye Name: [(3S)-piperidin-1-ium-3-yl]-(4-propylphenyl)methanone CAS Name: [(3S)-3-piperidin-1-iumyl]-(4-propylphenyl)methanone IUPAC Name: [(3S)-piperidin-1-ium-3-yl]-(4-propylphenyl)methanone Traditional Name: [(3S)-piperidin-1-ium-3-yl]-(4-propylphenyl)methanone Formula: C15H22NO+ MolecularWeight: 232.34128

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)C2CCC[NH2+]C2

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)[C@H]2CCC[NH2+]C2

InChI

InChI=1S/C15H21NO/c1-2-4-12-6-8-13(9-7-12)15(17)14-5-3-10-16-11-14/h6-9,14,16H,2-5,10-11H2,1H3/p+1/t14-/m0/s1