(1S,2S)-1-naphthalen-1-yl-2-[[(1R)-1-phenylethyl]amino]propan-1-ol

Systemtic Name: (1S,2S)-1-naphthalen-1-yl-2-[[(1R)-1-phenylethyl]amino]propan-1-ol Openeye Name: (1S,2S)-1-(1-naphthyl)-2-[[(1R)-1-phenylethyl]amino]propan-1-ol CAS Name: (1S,2S)-1-(1-naphthalenyl)-2-[[(1R)-1-phenylethyl]amino]-1-propanol IUPAC Name: (1S,2S)-1-naphthalen-1-yl-2-[[(1R)-1-phenylethyl]amino]propan-1-ol Traditional Name: (1S,2S)-1-(1-naphthyl)-2-[[(1R)-1-phenylethyl]amino]propan-1-ol Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C)C(C2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@@H](C)[C@H](C2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C21H23NO/c1-15(17-9-4-3-5-10-17)22-16(2)21(23)20-14-8-12-18-11-6-7-13-19(18)20/h3-16,21-23H,1-2H3/t15-,16+,21-/m1/s1