[(2S)-2-(3,4-dimethylphenyl)-2-(4-methylphenoxy)ethyl]azanium

Systemtic Name: [(2S)-2-(3,4-dimethylphenyl)-2-(4-methylphenoxy)ethyl]azanium Openeye Name: [(2S)-2-(3,4-dimethylphenyl)-2-(4-methylphenoxy)ethyl]ammonium CAS Name: [(2S)-2-(3,4-dimethylphenyl)-2-(4-methylphenoxy)ethyl]ammonium IUPAC Name: [(2S)-2-(3,4-dimethylphenyl)-2-(4-methylphenoxy)ethyl]azanium Traditional Name: [(2S)-2-(3,4-dimethylphenyl)-2-(4-methylphenoxy)ethyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C[NH3+])C2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)O[C@H](C[NH3+])C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C17H21NO/c1-12-4-8-16(9-5-12)19-17(11-18)15-7-6-13(2)14(3)10-15/h4-10,17H,11,18H2,1-3H3/p+1/t17-/m1/s1