(3S)-1-(1-propan-2-ylpiperidin-4-yl)-N,N-bis(prop-2-enyl)piperidin-1-ium-3-carboxamide

Systemtic Name: (3S)-1-(1-propan-2-ylpiperidin-4-yl)-N,N-bis(prop-2-enyl)piperidin-1-ium-3-carboxamide Openeye Name: (3S)-N,N-diallyl-1-(1-isopropyl-4-piperidyl)piperidin-1-ium-3-carboxamide CAS Name: (3S)-1-(1-propan-2-yl-4-piperidinyl)-N,N-bis(prop-2-enyl)-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-1-(1-propan-2-ylpiperidin-4-yl)-N,N-bis(prop-2-enyl)piperidin-1-ium-3-carboxamide Traditional Name: (3S)-N,N-diallyl-1-(1-isopropyl-4-piperidyl)piperidin-1-ium-3-carboxamide Formula: C20H36N3O+ MolecularWeight: 334.51934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)[NH+]2CCCC(C2)C(=O)N(CC=C)CC=C

Isomeric SMILES

CC(C)N1CCC(CC1)[NH+]2CCC[C@@H](C2)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C20H35N3O/c1-5-11-22(12-6-2)20(24)18-8-7-13-23(16-18)19-9-14-21(15-10-19)17(3)4/h5-6,17-19H,1-2,7-16H2,3-4H3/p+1/t18-/m0/s1