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

Systemtic Name: (1S)-2-azanyl-1-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]ethanol Openeye Name: (1S)-2-amino-1-[3-methoxy-4-(p-tolylmethoxy)phenyl]ethanol CAS Name: (1S)-2-amino-1-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]ethanol IUPAC Name: (1S)-2-amino-1-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]ethanol Traditional Name: (1S)-2-amino-1-[3-methoxy-4-(4-methylbenzyl)oxy-phenyl]ethanol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(CN)O)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)[C@@H](CN)O)OC

InChI

InChI=1S/C17H21NO3/c1-12-3-5-13(6-4-12)11-21-16-8-7-14(15(19)10-18)9-17(16)20-2/h3-9,15,19H,10-11,18H2,1-2H3/t15-/m1/s1