[1-[(Z)-2-methyl-3-phenyl-prop-2-enyl]piperidin-1-ium-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-[(Z)-2-methyl-3-phenyl-prop-2-enyl]piperidin-1-ium-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-[(Z)-2-methyl-3-phenyl-allyl]piperidin-1-ium-4-yl]-morpholino-methanone CAS Name: [1-[(Z)-2-methyl-3-phenylprop-2-enyl]-4-piperidin-1-iumyl]-(4-morpholinyl)methanone IUPAC Name: [1-[(Z)-2-methyl-3-phenylprop-2-enyl]piperidin-1-ium-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-[(Z)-2-methyl-3-phenyl-allyl]piperidin-1-ium-4-yl]-morpholino-methanone Formula: C20H29N2O2+ MolecularWeight: 329.45646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C[NH+]2CCC(CC2)C(=O)N3CCOCC3

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/C[NH+]2CCC(CC2)C(=O)N3CCOCC3

InChI

InChI=1S/C20H28N2O2/c1-17(15-18-5-3-2-4-6-18)16-21-9-7-19(8-10-21)20(23)22-11-13-24-14-12-22/h2-6,15,19H,7-14,16H2,1H3/p+1/b17-15-