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

Systemtic Name: [(1S)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]-phenethyl-azanium Openeye Name: [(1S)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-phenethyl-ammonium CAS Name: [(1S)-1-(2-hydroxy-4-methylphenyl)ethyl]-phenethylammonium IUPAC Name: [(1S)-1-(2-hydroxy-4-methylphenyl)ethyl]-phenethylazanium Traditional Name: [(1S)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-phenethyl-ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)[NH2+]CCC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC(=C(C=C1)[C@H](C)[NH2+]CCC2=CC=CC=C2)O

InChI

InChI=1S/C17H21NO/c1-13-8-9-16(17(19)12-13)14(2)18-11-10-15-6-4-3-5-7-15/h3-9,12,14,18-19H,10-11H2,1-2H3/p+1/t14-/m0/s1