[1-[4-(2-morpholin-4-ium-4-ylethylcarbamoyl)phenyl]piperidin-4-yl]-prop-2-enyl-azanium

Systemtic Name: [1-[4-(2-morpholin-4-ium-4-ylethylcarbamoyl)phenyl]piperidin-4-yl]-prop-2-enyl-azanium Openeye Name: allyl-[1-[4-(2-morpholin-4-ium-4-ylethylcarbamoyl)phenyl]-4-piperidyl]ammonium CAS Name: [1-[4-[[2-(4-morpholin-4-iumyl)ethylamino]-oxomethyl]phenyl]-4-piperidinyl]-prop-2-enylammonium IUPAC Name: [1-[4-(2-morpholin-4-ium-4-ylethylcarbamoyl)phenyl]piperidin-4-yl]-prop-2-enylazanium Traditional Name: allyl-[1-[4-(2-morpholin-4-ium-4-ylethylcarbamoyl)phenyl]-4-piperidyl]ammonium Formula: C21H34N4O2+2 MolecularWeight: 374.52026

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]C1CCN(CC1)C2=CC=C(C=C2)C(=O)NCC[NH+]3CCOCC3

Isomeric SMILES

C=CC[NH2+]C1CCN(CC1)C2=CC=C(C=C2)C(=O)NCC[NH+]3CCOCC3

InChI

InChI=1S/C21H32N4O2/c1-2-9-22-19-7-11-25(12-8-19)20-5-3-18(4-6-20)21(26)23-10-13-24-14-16-27-17-15-24/h2-6,19,22H,1,7-17H2,(H,23,26)/p+2