(1S)-2-azanyl-1-[3-methoxy-4-(2-phenoxyethoxy)phenyl]ethanol

Systemtic Name: (1S)-2-azanyl-1-[3-methoxy-4-(2-phenoxyethoxy)phenyl]ethanol Openeye Name: (1S)-2-amino-1-[3-methoxy-4-(2-phenoxyethoxy)phenyl]ethanol CAS Name: (1S)-2-amino-1-[3-methoxy-4-(2-phenoxyethoxy)phenyl]ethanol IUPAC Name: (1S)-2-amino-1-[3-methoxy-4-(2-phenoxyethoxy)phenyl]ethanol Traditional Name: (1S)-2-amino-1-[3-methoxy-4-(2-phenoxyethoxy)phenyl]ethanol Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(CN)O)OCCOC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)[C@@H](CN)O)OCCOC2=CC=CC=C2

InChI

InChI=1S/C17H21NO4/c1-20-17-11-13(15(19)12-18)7-8-16(17)22-10-9-21-14-5-3-2-4-6-14/h2-8,11,15,19H,9-10,12,18H2,1H3/t15-/m1/s1