[2-[1-[(E)-4-methylpent-2-enyl]piperidin-1-ium-4-yl]oxyphenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[1-[(E)-4-methylpent-2-enyl]piperidin-1-ium-4-yl]oxyphenyl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[1-[(E)-4-methylpent-2-enyl]piperidin-1-ium-4-yl]oxyphenyl]-pyrrolidin-1-yl-methanone CAS Name: [2-[[1-[(E)-4-methylpent-2-enyl]-4-piperidin-1-iumyl]oxy]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[1-[(E)-4-methylpent-2-enyl]piperidin-1-ium-4-yl]oxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[1-[(E)-4-methylpent-2-enyl]piperidin-1-ium-4-yl]oxyphenyl]-pyrrolidino-methanone Formula: C22H33N2O2+ MolecularWeight: 357.50962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC[NH+]1CCC(CC1)OC2=CC=CC=C2C(=O)N3CCCC3

Isomeric SMILES

CC(C)/C=C/C[NH+]1CCC(CC1)OC2=CC=CC=C2C(=O)N3CCCC3

InChI

InChI=1S/C22H32N2O2/c1-18(2)8-7-13-23-16-11-19(12-17-23)26-21-10-4-3-9-20(21)22(25)24-14-5-6-15-24/h3-4,7-10,18-19H,5-6,11-17H2,1-2H3/p+1/b8-7+