1-[(3-aminophenyl)methyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(3-aminophenyl)methyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(3-aminophenyl)methyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[(3-aminophenyl)methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(3-aminophenyl)methyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-(3-aminobenzyl)piperidin-1-ium-4-carboxamide Formula: C13H20N3O+ MolecularWeight: 234.3174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)N)CC2=CC(=CC=C2)N

Isomeric SMILES

C1C[NH+](CCC1C(=O)N)CC2=CC(=CC=C2)N

InChI

InChI=1S/C13H19N3O/c14-12-3-1-2-10(8-12)9-16-6-4-11(5-7-16)13(15)17/h1-3,8,11H,4-7,9,14H2,(H2,15,17)/p+1