[(1S)-1-(4-methoxyphenyl)ethyl]-phenethyl-azanium

Systemtic Name: [(1S)-1-(4-methoxyphenyl)ethyl]-phenethyl-azanium Openeye Name: [(1S)-1-(4-methoxyphenyl)ethyl]-phenethyl-ammonium CAS Name: [(1S)-1-(4-methoxyphenyl)ethyl]-phenethylammonium IUPAC Name: [(1S)-1-(4-methoxyphenyl)ethyl]-phenethylazanium Traditional Name: [(1S)-1-(4-methoxyphenyl)ethyl]-phenethyl-ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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