cyclopentyl-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]azanium

Systemtic Name: cyclopentyl-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]azanium Openeye Name: cyclopentyl-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ammonium CAS Name: cyclopentyl-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]ammonium IUPAC Name: cyclopentyl-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]azanium Traditional Name: cyclopentyl-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ammonium Formula: C15H24NO+ MolecularWeight: 234.35716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)[NH2+]C2CCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)[NH2+]C2CCCC2

InChI

InChI=1S/C15H23NO/c1-11-8-9-15(17-3)14(10-11)12(2)16-13-6-4-5-7-13/h8-10,12-13,16H,4-7H2,1-3H3/p+1/t12-/m0/s1