[(1S)-1-(2-hydroxyphenyl)propyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [(1S)-1-(2-hydroxyphenyl)propyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [(1S)-1-(2-hydroxyphenyl)propyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(1S)-1-(2-hydroxyphenyl)propyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(1S)-1-(2-hydroxyphenyl)propyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(1S)-1-(2-hydroxyphenyl)propyl]-[(1R)-1-phenylethyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1O)[NH2+]C(C)C2=CC=CC=C2

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1O)[NH2+][C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C17H21NO/c1-3-16(15-11-7-8-12-17(15)19)18-13(2)14-9-5-4-6-10-14/h4-13,16,18-19H,3H2,1-2H3/p+1/t13-,16+/m1/s1