[azanyl-[3-(piperidin-1-ium-1-ylmethyl)phenyl]methylidene]azanium

Systemtic Name: [azanyl-[3-(piperidin-1-ium-1-ylmethyl)phenyl]methylidene]azanium Openeye Name: [amino-[3-(piperidin-1-ium-1-ylmethyl)phenyl]methylene]ammonium CAS Name: [amino-[3-(1-piperidin-1-iumylmethyl)phenyl]methylidene]ammonium IUPAC Name: [amino-[3-(piperidin-1-ium-1-ylmethyl)phenyl]methylidene]azanium Traditional Name: [amino-[3-(piperidin-1-ium-1-ylmethyl)phenyl]methylene]ammonium Formula: C13H21N3+2 MolecularWeight: 219.32594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=CC=CC(=C2)C(=[NH2+])N

Isomeric SMILES

C1CC[NH+](CC1)CC2=CC=CC(=C2)C(=[NH2+])N

InChI

InChI=1S/C13H19N3/c14-13(15)12-6-4-5-11(9-12)10-16-7-2-1-3-8-16/h4-6,9H,1-3,7-8,10H2,(H3,14,15)/p+2