[(1S)-1-cyclohexyl-3-(4-propan-2-ylphenoxy)propyl]azanium

Systemtic Name: [(1S)-1-cyclohexyl-3-(4-propan-2-ylphenoxy)propyl]azanium Openeye Name: [(1S)-1-cyclohexyl-3-(4-isopropylphenoxy)propyl]ammonium CAS Name: [(1S)-1-cyclohexyl-3-(4-propan-2-ylphenoxy)propyl]ammonium IUPAC Name: [(1S)-1-cyclohexyl-3-(4-propan-2-ylphenoxy)propyl]azanium Traditional Name: [(1S)-1-cyclohexyl-3-(4-isopropylphenoxy)propyl]ammonium Formula: C18H30NO+ MolecularWeight: 276.4369

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCC(C2CCCCC2)[NH3+]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC[C@@H](C2CCCCC2)[NH3+]

InChI

InChI=1S/C18H29NO/c1-14(2)15-8-10-17(11-9-15)20-13-12-18(19)16-6-4-3-5-7-16/h8-11,14,16,18H,3-7,12-13,19H2,1-2H3/p+1/t18-/m0/s1