[(1S,2S)-2-methyl-1-(4-phenoxyphenyl)butyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-3-13(2)17(18)14-9-11-16(12-10-14)19-15-7-5-4-6-8-15/h4-13,17H,3,18H2,1-2H3/p+1/t13-,17-/m0/s1