[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-phenethyl-azanium

Systemtic Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-phenethyl-azanium Openeye Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-phenethyl-ammonium CAS Name: [(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-phenethylammonium IUPAC Name: [(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-phenethylazanium Traditional Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-phenethyl-ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-14-9-10-18(20-3)17(13-14)15(2)19-12-11-16-7-5-4-6-8-16/h4-10,13,15,19H,11-12H2,1-3H3/p+1/t15-/m0/s1