1-[(4-methylphenyl)amino]-3-naphthalen-2-yloxy-propan-2-ol

Systemtic Name: 1-[(4-methylphenyl)amino]-3-naphthalen-2-yloxy-propan-2-ol Openeye Name: 1-(4-methylanilino)-3-(2-naphthyloxy)propan-2-ol CAS Name: 1-(4-methylanilino)-3-(2-naphthalenyloxy)-2-propanol IUPAC Name: 1-(4-methylanilino)-3-naphthalen-2-yloxypropan-2-ol Traditional Name: 1-(2-naphthoxy)-3-(p-toluidino)propan-2-ol Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(COC2=CC3=CC=CC=C3C=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)NCC(COC2=CC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C20H21NO2/c1-15-6-9-18(10-7-15)21-13-19(22)14-23-20-11-8-16-4-2-3-5-17(16)12-20/h2-12,19,21-22H,13-14H2,1H3