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

Systemtic Name: cyclopentyl-[(1S)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]azanium Openeye Name: cyclopentyl-[(1S)-1-(2-hydroxy-4-methyl-phenyl)ethyl]ammonium CAS Name: cyclopentyl-[(1S)-1-(2-hydroxy-4-methylphenyl)ethyl]ammonium IUPAC Name: cyclopentyl-[(1S)-1-(2-hydroxy-4-methylphenyl)ethyl]azanium Traditional Name: cyclopentyl-[(1S)-1-(2-hydroxy-4-methyl-phenyl)ethyl]ammonium Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-10-7-8-13(14(16)9-10)11(2)15-12-5-3-4-6-12/h7-9,11-12,15-16H,3-6H2,1-2H3/p+1/t11-/m0/s1