[azanyl-[2-[(1S)-1-phenylethoxy]pyridin-3-yl]methylidene]azanium

Systemtic Name: [azanyl-[2-[(1S)-1-phenylethoxy]pyridin-3-yl]methylidene]azanium Openeye Name: [amino-[2-[(1S)-1-phenylethoxy]-3-pyridyl]methylene]ammonium CAS Name: [amino-[2-[(1S)-1-phenylethoxy]-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[2-[(1S)-1-phenylethoxy]pyridin-3-yl]methylidene]azanium Traditional Name: [amino-[2-[(1S)-1-phenylethoxy]-3-pyridyl]methylene]ammonium Formula: C14H16N3O+ MolecularWeight: 242.29634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=C(C=CC=N2)C(=[NH2+])N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OC2=C(C=CC=N2)C(=[NH2+])N

InChI

InChI=1S/C14H15N3O/c1-10(11-6-3-2-4-7-11)18-14-12(13(15)16)8-5-9-17-14/h2-10H,1H3,(H3,15,16)/p+1/t10-/m0/s1