1-[(1S)-1-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)ethyl]piperidin-1-ium-4-ol

Systemtic Name: 1-[(1S)-1-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)ethyl]piperidin-1-ium-4-ol Openeye Name: 1-[(1S)-1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethyl]piperidin-1-ium-4-ol CAS Name: 1-[(1S)-1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethyl]-4-piperidin-1-iumol IUPAC Name: 1-[(1S)-1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethyl]piperidin-1-ium-4-ol Traditional Name: 1-[(1S)-1-(4-amino-6-anilino-s-triazin-2-yl)ethyl]piperidin-1-ium-4-ol Formula: C16H23N6O+ MolecularWeight: 315.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC(=N1)NC2=CC=CC=C2)N)[NH+]3CCC(CC3)O

Isomeric SMILES

C[C@@H](C1=NC(=NC(=N1)NC2=CC=CC=C2)N)[NH+]3CCC(CC3)O

InChI

InChI=1S/C16H22N6O/c1-11(22-9-7-13(23)8-10-22)14-19-15(17)21-16(20-14)18-12-5-3-2-4-6-12/h2-6,11,13,23H,7-10H2,1H3,(H3,17,18,19,20,21)/p+1/t11-/m0/s1