[(1R)-2-(3-methylbutoxy)-1-[4-(2-methylpropyl)phenyl]ethyl]azanium

Systemtic Name: [(1R)-2-(3-methylbutoxy)-1-[4-(2-methylpropyl)phenyl]ethyl]azanium Openeye Name: [(1R)-1-(4-isobutylphenyl)-2-isopentyloxy-ethyl]ammonium CAS Name: [(1R)-2-(3-methylbutoxy)-1-[4-(2-methylpropyl)phenyl]ethyl]ammonium IUPAC Name: [(1R)-2-(3-methylbutoxy)-1-[4-(2-methylpropyl)phenyl]ethyl]azanium Traditional Name: [(1R)-2-isoamoxy-1-(4-isobutylphenyl)ethyl]ammonium Formula: C17H30NO+ MolecularWeight: 264.4262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOCC(C1=CC=C(C=C1)CC(C)C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO/c1-13(2)9-10-19-12-17(18)16-7-5-15(6-8-16)11-14(3)4/h5-8,13-14,17H,9-12,18H2,1-4H3/p+1/t17-/m0/s1