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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(COC2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

CC1=CC=CC=C1NCC(COC2=CC=CC3=CC=CC=C32)O

InChI

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