[azanyl-[4-[(1S)-1-phenylethoxy]phenyl]methylidene]azanium

Systemtic Name: [azanyl-[4-[(1S)-1-phenylethoxy]phenyl]methylidene]azanium Openeye Name: [amino-[4-[(1S)-1-phenylethoxy]phenyl]methylene]ammonium CAS Name: [amino-[4-[(1S)-1-phenylethoxy]phenyl]methylidene]ammonium IUPAC Name: [amino-[4-[(1S)-1-phenylethoxy]phenyl]methylidene]azanium Traditional Name: [amino-[4-[(1S)-1-phenylethoxy]phenyl]methylene]ammonium Formula: C15H17N2O+ MolecularWeight: 241.30828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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