(1S)-2-azanyl-1-(3-methoxy-4-phenethyloxy-phenyl)ethanol

Systemtic Name: (1S)-2-azanyl-1-(3-methoxy-4-phenethyloxy-phenyl)ethanol Openeye Name: (1S)-2-amino-1-(3-methoxy-4-phenethyloxy-phenyl)ethanol CAS Name: (1S)-2-amino-1-(3-methoxy-4-phenethyloxyphenyl)ethanol IUPAC Name: (1S)-2-amino-1-(3-methoxy-4-phenethyloxyphenyl)ethanol Traditional Name: (1S)-2-amino-1-(3-methoxy-4-phenethyloxy-phenyl)ethanol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(CN)O)OCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)[C@@H](CN)O)OCCC2=CC=CC=C2

InChI

InChI=1S/C17H21NO3/c1-20-17-11-14(15(19)12-18)7-8-16(17)21-10-9-13-5-3-2-4-6-13/h2-8,11,15,19H,9-10,12,18H2,1H3/t15-/m1/s1