[azanyl-[2-[(1S)-1-phenylethoxy]phenyl]methylidene]azanium

Systemtic Name: [azanyl-[2-[(1S)-1-phenylethoxy]phenyl]methylidene]azanium Openeye Name: [amino-[2-[(1S)-1-phenylethoxy]phenyl]methylene]ammonium CAS Name: [amino-[2-[(1S)-1-phenylethoxy]phenyl]methylidene]ammonium IUPAC Name: [amino-[2-[(1S)-1-phenylethoxy]phenyl]methylidene]azanium Traditional Name: [amino-[2-[(1S)-1-phenylethoxy]phenyl]methylene]ammonium Formula: C15H17N2O+ MolecularWeight: 241.30828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=CC=CC=C2C(=[NH2+])N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OC2=CC=CC=C2C(=[NH2+])N

InChI

InChI=1S/C15H16N2O/c1-11(12-7-3-2-4-8-12)18-14-10-6-5-9-13(14)15(16)17/h2-11H,1H3,(H3,16,17)/p+1/t11-/m0/s1