N-(2-adamantylideneamino)-3-piperidin-1-ium-1-yl-propanamide

Systemtic Name: N-(2-adamantylideneamino)-3-piperidin-1-ium-1-yl-propanamide Openeye Name: N-(2-adamantylideneamino)-3-piperidin-1-ium-1-yl-propanamide CAS Name: N-(2-adamantylideneamino)-3-(1-piperidin-1-iumyl)propanamide IUPAC Name: N-(2-adamantylideneamino)-3-piperidin-1-ium-1-ylpropanamide Traditional Name: N-(2-adamantylideneamino)-3-piperidin-1-ium-1-yl-propionamide Formula: C18H30N3O+ MolecularWeight: 304.4503

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCC(=O)NN=C2C3CC4CC(C3)CC2C4

Isomeric SMILES

C1CC[NH+](CC1)CCC(=O)NN=C2C3CC4CC(C3)CC2C4

InChI

InChI=1S/C18H29N3O/c22-17(4-7-21-5-2-1-3-6-21)19-20-18-15-9-13-8-14(11-15)12-16(18)10-13/h13-16H,1-12H2,(H,19,22)/p+1