cyclopentyl-[(1S)-1-[4-(2-methylpropoxy)phenyl]ethyl]azanium

Systemtic Name: cyclopentyl-[(1S)-1-[4-(2-methylpropoxy)phenyl]ethyl]azanium Openeye Name: cyclopentyl-[(1S)-1-(4-isobutoxyphenyl)ethyl]ammonium CAS Name: cyclopentyl-[(1S)-1-[4-(2-methylpropoxy)phenyl]ethyl]ammonium IUPAC Name: cyclopentyl-[(1S)-1-[4-(2-methylpropoxy)phenyl]ethyl]azanium Traditional Name: cyclopentyl-[(1S)-1-(4-isobutoxyphenyl)ethyl]ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(C)[NH2+]C2CCCC2

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)OCC(C)C)[NH2+]C2CCCC2

InChI

InChI=1S/C17H27NO/c1-13(2)12-19-17-10-8-15(9-11-17)14(3)18-16-6-4-5-7-16/h8-11,13-14,16,18H,4-7,12H2,1-3H3/p+1/t14-/m0/s1