[(3S)-3-(5-methyl-2-oxidanyl-phenyl)-3-phenyl-propyl]azanium

Systemtic Name: [(3S)-3-(5-methyl-2-oxidanyl-phenyl)-3-phenyl-propyl]azanium Openeye Name: [(3S)-3-(2-hydroxy-5-methyl-phenyl)-3-phenyl-propyl]ammonium CAS Name: [(3S)-3-(2-hydroxy-5-methylphenyl)-3-phenylpropyl]ammonium IUPAC Name: [(3S)-3-(2-hydroxy-5-methylphenyl)-3-phenylpropyl]azanium Traditional Name: [(3S)-3-(2-hydroxy-5-methyl-phenyl)-3-phenyl-propyl]ammonium Formula: C16H20NO+ MolecularWeight: 242.3361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(CC[NH3+])C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)O)[C@@H](CC[NH3+])C2=CC=CC=C2

InChI

InChI=1S/C16H19NO/c1-12-7-8-16(18)15(11-12)14(9-10-17)13-5-3-2-4-6-13/h2-8,11,14,18H,9-10,17H2,1H3/p+1/t14-/m0/s1