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

Systemtic Name: [(1S)-3,3-dimethyl-1-(4-phenoxyphenyl)butyl]azanium Openeye Name: [(1S)-3,3-dimethyl-1-(4-phenoxyphenyl)butyl]ammonium CAS Name: [(1S)-3,3-dimethyl-1-(4-phenoxyphenyl)butyl]ammonium IUPAC Name: [(1S)-3,3-dimethyl-1-(4-phenoxyphenyl)butyl]azanium Traditional Name: [(1S)-3,3-dimethyl-1-(4-phenoxyphenyl)butyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-18(2,3)13-17(19)14-9-11-16(12-10-14)20-15-7-5-4-6-8-15/h4-12,17H,13,19H2,1-3H3/p+1/t17-/m0/s1