[(1S)-1-(4-methoxyphenyl)ethyl]-[(1R)-1-phenylethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-13(15-7-5-4-6-8-15)18-14(2)16-9-11-17(19-3)12-10-16/h4-14,18H,1-3H3/p+1/t13-,14+/m1/s1