2-(3,4-dimethylphenoxy)ethyl-[(1S)-1-phenylethyl]azanium

Systemtic Name: 2-(3,4-dimethylphenoxy)ethyl-[(1S)-1-phenylethyl]azanium Openeye Name: 2-(3,4-dimethylphenoxy)ethyl-[(1S)-1-phenylethyl]ammonium CAS Name: 2-(3,4-dimethylphenoxy)ethyl-[(1S)-1-phenylethyl]ammonium IUPAC Name: 2-(3,4-dimethylphenoxy)ethyl-[(1S)-1-phenylethyl]azanium Traditional Name: 2-(3,4-dimethylphenoxy)ethyl-[(1S)-1-phenylethyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC[NH2+]C(C)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC[NH2+][C@@H](C)C2=CC=CC=C2)C

InChI

InChI=1S/C18H23NO/c1-14-9-10-18(13-15(14)2)20-12-11-19-16(3)17-7-5-4-6-8-17/h4-10,13,16,19H,11-12H2,1-3H3/p+1/t16-/m0/s1