[azanyl-[3-[[(1S)-1-phenylethoxy]methyl]phenyl]methylidene]azanium

Systemtic Name: [azanyl-[3-[[(1S)-1-phenylethoxy]methyl]phenyl]methylidene]azanium Openeye Name: [amino-[3-[[(1S)-1-phenylethoxy]methyl]phenyl]methylene]ammonium CAS Name: [amino-[3-[[(1S)-1-phenylethoxy]methyl]phenyl]methylidene]ammonium IUPAC Name: [amino-[3-[[(1S)-1-phenylethoxy]methyl]phenyl]methylidene]azanium Traditional Name: [amino-[3-[[(1S)-1-phenylethoxy]methyl]phenyl]methylene]ammonium Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCC2=CC=CC(=C2)C(=[NH2+])N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OCC2=CC=CC(=C2)C(=[NH2+])N

InChI

InChI=1S/C16H18N2O/c1-12(14-7-3-2-4-8-14)19-11-13-6-5-9-15(10-13)16(17)18/h2-10,12H,11H2,1H3,(H3,17,18)/p+1/t12-/m0/s1