(1S)-2-[1-[4-(2-hydroxyethyl)phenoxy]propan-2-ylamino]-1-phenyl-ethanol

Systemtic Name: (1S)-2-[1-[4-(2-hydroxyethyl)phenoxy]propan-2-ylamino]-1-phenyl-ethanol Openeye Name: (1S)-2-[[2-[4-(2-hydroxyethyl)phenoxy]-1-methyl-ethyl]amino]-1-phenyl-ethanol CAS Name: (1S)-2-[1-[4-(2-hydroxyethyl)phenoxy]propan-2-ylamino]-1-phenylethanol IUPAC Name: (1S)-2-[1-[4-(2-hydroxyethyl)phenoxy]propan-2-ylamino]-1-phenylethanol Traditional Name: (1S)-2-[[2-[4-(2-hydroxyethyl)phenoxy]-1-methyl-ethyl]amino]-1-phenyl-ethanol Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)CCO)NCC(C2=CC=CC=C2)O

Isomeric SMILES

CC(COC1=CC=C(C=C1)CCO)NC[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C19H25NO3/c1-15(20-13-19(22)17-5-3-2-4-6-17)14-23-18-9-7-16(8-10-18)11-12-21/h2-10,15,19-22H,11-14H2,1H3/t15?,19-/m1/s1