[(1R,2S)-2-(3-methylphenoxy)-1-phenyl-butyl]azanium

Systemtic Name: [(1R,2S)-2-(3-methylphenoxy)-1-phenyl-butyl]azanium Openeye Name: [(1R,2S)-2-(3-methylphenoxy)-1-phenyl-butyl]ammonium CAS Name: [(1R,2S)-2-(3-methylphenoxy)-1-phenylbutyl]ammonium IUPAC Name: [(1R,2S)-2-(3-methylphenoxy)-1-phenylbutyl]azanium Traditional Name: [(1R,2S)-2-(3-methylphenoxy)-1-phenyl-butyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)[NH3+])OC2=CC=CC(=C2)C

Isomeric SMILES

CC[C@@H]([C@@H](C1=CC=CC=C1)[NH3+])OC2=CC=CC(=C2)C

InChI

InChI=1S/C17H21NO/c1-3-16(17(18)14-9-5-4-6-10-14)19-15-11-7-8-13(2)12-15/h4-12,16-17H,3,18H2,1-2H3/p+1/t16-,17+/m0/s1