(2R)-2-azanyl-2-[6-(4-methylphenoxy)naphthalen-2-yl]propan-1-ol

Systemtic Name: (2R)-2-azanyl-2-[6-(4-methylphenoxy)naphthalen-2-yl]propan-1-ol Openeye Name: (2R)-2-amino-2-[6-(4-methylphenoxy)-2-naphthyl]propan-1-ol CAS Name: (2R)-2-amino-2-[6-(4-methylphenoxy)-2-naphthalenyl]-1-propanol IUPAC Name: (2R)-2-amino-2-[6-(4-methylphenoxy)naphthalen-2-yl]propan-1-ol Traditional Name: (2R)-2-amino-2-[6-(4-methylphenoxy)-2-naphthyl]propan-1-ol Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC3=C(C=C2)C=C(C=C3)C(C)(CO)N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC3=C(C=C2)C=C(C=C3)[C@](C)(CO)N

InChI

InChI=1S/C20H21NO2/c1-14-3-8-18(9-4-14)23-19-10-6-15-11-17(20(2,21)13-22)7-5-16(15)12-19/h3-12,22H,13,21H2,1-2H3/t20-/m0/s1