(1S,2S)-1-(3-methoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]propan-1-ol

Systemtic Name: (1S,2S)-1-(3-methoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]propan-1-ol Openeye Name: (1S,2S)-1-(3-methoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]propan-1-ol CAS Name: (1S,2S)-1-(3-methoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]-1-propanol IUPAC Name: (1S,2S)-1-(3-methoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]propan-1-ol Traditional Name: (1S,2S)-1-(3-methoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]propan-1-ol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C)C(C2=CC(=CC=C2)OC)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@@H](C)[C@H](C2=CC(=CC=C2)OC)O

InChI

InChI=1S/C18H23NO2/c1-13(15-8-5-4-6-9-15)19-14(2)18(20)16-10-7-11-17(12-16)21-3/h4-14,18-20H,1-3H3/t13-,14+,18-/m1/s1