[(1S)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]-(3-phenylpropyl)azanium

Systemtic Name: [(1S)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]-(3-phenylpropyl)azanium Openeye Name: [(1S)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-(3-phenylpropyl)ammonium CAS Name: [(1S)-1-(2-hydroxy-4-methylphenyl)ethyl]-(3-phenylpropyl)ammonium IUPAC Name: [(1S)-1-(2-hydroxy-4-methylphenyl)ethyl]-(3-phenylpropyl)azanium Traditional Name: [(1S)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-(3-phenylpropyl)ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)[NH2+]CCCC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC(=C(C=C1)[C@H](C)[NH2+]CCCC2=CC=CC=C2)O

InChI

InChI=1S/C18H23NO/c1-14-10-11-17(18(20)13-14)15(2)19-12-6-9-16-7-4-3-5-8-16/h3-5,7-8,10-11,13,15,19-20H,6,9,12H2,1-2H3/p+1/t15-/m0/s1