[(1S)-3-methyl-1-(4-phenoxyphenyl)butyl]azanium

Systemtic Name: [(1S)-3-methyl-1-(4-phenoxyphenyl)butyl]azanium Openeye Name: [(1S)-3-methyl-1-(4-phenoxyphenyl)butyl]ammonium CAS Name: [(1S)-3-methyl-1-(4-phenoxyphenyl)butyl]ammonium IUPAC Name: [(1S)-3-methyl-1-(4-phenoxyphenyl)butyl]azanium Traditional Name: [(1S)-3-methyl-1-(4-phenoxyphenyl)butyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-13(2)12-17(18)14-8-10-16(11-9-14)19-15-6-4-3-5-7-15/h3-11,13,17H,12,18H2,1-2H3/p+1/t17-/m0/s1