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

Systemtic Name: cycloheptyl-[(1S)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]azanium Openeye Name: cycloheptyl-[(1S)-1-(2-hydroxy-4-methyl-phenyl)ethyl]ammonium CAS Name: cycloheptyl-[(1S)-1-(2-hydroxy-4-methylphenyl)ethyl]ammonium IUPAC Name: cycloheptyl-[(1S)-1-(2-hydroxy-4-methylphenyl)ethyl]azanium Traditional Name: cycloheptyl-[(1S)-1-(2-hydroxy-4-methyl-phenyl)ethyl]ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)[NH2+]C2CCCCCC2)O

Isomeric SMILES

CC1=CC(=C(C=C1)[C@H](C)[NH2+]C2CCCCCC2)O

InChI

InChI=1S/C16H25NO/c1-12-9-10-15(16(18)11-12)13(2)17-14-7-5-3-4-6-8-14/h9-11,13-14,17-18H,3-8H2,1-2H3/p+1/t13-/m0/s1