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

Systemtic Name: [1-[(Z)-2-methyl-3-phenyl-prop-2-enyl]piperidin-1-ium-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[(Z)-2-methyl-3-phenyl-allyl]piperidin-1-ium-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(Z)-2-methyl-3-phenylprop-2-enyl]-4-piperidin-1-iumyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[(Z)-2-methyl-3-phenylprop-2-enyl]piperidin-1-ium-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[(Z)-2-methyl-3-phenyl-allyl]piperidin-1-ium-4-yl]-pyrrolidino-methanone Formula: C20H29N2O+ MolecularWeight: 313.45706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C[NH+]2CCC(CC2)C(=O)N3CCCC3

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/C[NH+]2CCC(CC2)C(=O)N3CCCC3

InChI

InChI=1S/C20H28N2O/c1-17(15-18-7-3-2-4-8-18)16-21-13-9-19(10-14-21)20(23)22-11-5-6-12-22/h2-4,7-8,15,19H,5-6,9-14,16H2,1H3/p+1/b17-15-