N2-[(1S)-1-phenylethyl]pyridin-1-ium-2,5-diamine

Systemtic Name: N2-[(1S)-1-phenylethyl]pyridin-1-ium-2,5-diamine Openeye Name: N2-[(1S)-1-phenylethyl]pyridin-1-ium-2,5-diamine CAS Name: N2-[(1S)-1-phenylethyl]pyridin-1-ium-2,5-diamine IUPAC Name: 2-N-[(1S)-1-phenylethyl]pyridin-1-ium-2,5-diamine Traditional Name: (5-aminopyridin-1-ium-2-yl)-[(1S)-1-phenylethyl]amine Formula: C13H16N3+ MolecularWeight: 214.28624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=[NH+]C=C(C=C2)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=[NH+]C=C(C=C2)N

InChI

InChI=1S/C13H15N3/c1-10(11-5-3-2-4-6-11)16-13-8-7-12(14)9-15-13/h2-10H,14H2,1H3,(H,15,16)/p+1/t10-/m0/s1