[3-(3-piperidin-1-ium-1-ylpropanoylamino)phenyl]methylazanium

Systemtic Name: [3-(3-piperidin-1-ium-1-ylpropanoylamino)phenyl]methylazanium Openeye Name: [3-(3-piperidin-1-ium-1-ylpropanoylamino)phenyl]methylammonium CAS Name: [3-[[1-oxo-3-(1-piperidin-1-iumyl)propyl]amino]phenyl]methylammonium IUPAC Name: [3-(3-piperidin-1-ium-1-ylpropanoylamino)phenyl]methylazanium Traditional Name: [3-(3-piperidin-1-ium-1-ylpropanoylamino)benzyl]ammonium Formula: C15H25N3O+2 MolecularWeight: 263.3785

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCC(=O)NC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

C1CC[NH+](CC1)CCC(=O)NC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C15H23N3O/c16-12-13-5-4-6-14(11-13)17-15(19)7-10-18-8-2-1-3-9-18/h4-6,11H,1-3,7-10,12,16H2,(H,17,19)/p+2