dimethyl-[(1S)-1-(3-phenylmethoxyphenyl)ethyl]azanium

Systemtic Name: dimethyl-[(1S)-1-(3-phenylmethoxyphenyl)ethyl]azanium Openeye Name: [(1S)-1-(3-benzyloxyphenyl)ethyl]-dimethyl-ammonium CAS Name: dimethyl-[(1S)-1-(3-phenylmethoxyphenyl)ethyl]ammonium IUPAC Name: dimethyl-[(1S)-1-(3-phenylmethoxyphenyl)ethyl]azanium Traditional Name: [(1S)-1-(3-benzoxyphenyl)ethyl]-dimethyl-ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OCC2=CC=CC=C2)[NH+](C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-14(18(2)3)16-10-7-11-17(12-16)19-13-15-8-5-4-6-9-15/h4-12,14H,13H2,1-3H3/p+1/t14-/m0/s1