[(1S,2S)-1-(4-methoxyphenyl)-2-phenyl-butyl]azanium

Systemtic Name: [(1S,2S)-1-(4-methoxyphenyl)-2-phenyl-butyl]azanium Openeye Name: [(1S,2S)-1-(4-methoxyphenyl)-2-phenyl-butyl]ammonium CAS Name: [(1S,2S)-1-(4-methoxyphenyl)-2-phenylbutyl]ammonium IUPAC Name: [(1S,2S)-1-(4-methoxyphenyl)-2-phenylbutyl]azanium Traditional Name: [(1S,2S)-1-(4-methoxyphenyl)-2-phenyl-butyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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