[azanyl-[6-[(1S)-1-phenylethoxy]pyridin-3-yl]methylidene]azanium

Systemtic Name: [azanyl-[6-[(1S)-1-phenylethoxy]pyridin-3-yl]methylidene]azanium Openeye Name: [amino-[6-[(1S)-1-phenylethoxy]-3-pyridyl]methylene]ammonium CAS Name: [amino-[6-[(1S)-1-phenylethoxy]-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[6-[(1S)-1-phenylethoxy]pyridin-3-yl]methylidene]azanium Traditional Name: [amino-[6-[(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=NC=C(C=C2)C(=[NH2+])N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OC2=NC=C(C=C2)C(=[NH2+])N

InChI

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