1-[(3-methoxyphenyl)methylamino]-3-naphthalen-1-yloxy-propan-2-ol

Systemtic Name: 1-[(3-methoxyphenyl)methylamino]-3-naphthalen-1-yloxy-propan-2-ol Openeye Name: 1-[(3-methoxyphenyl)methylamino]-3-(1-naphthyloxy)propan-2-ol CAS Name: 1-[(3-methoxyphenyl)methylamino]-3-(1-naphthalenyloxy)-2-propanol IUPAC Name: 1-[(3-methoxyphenyl)methylamino]-3-naphthalen-1-yloxypropan-2-ol Traditional Name: 1-(m-anisylamino)-3-(1-naphthoxy)propan-2-ol Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCC(COC2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

COC1=CC=CC(=C1)CNCC(COC2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C21H23NO3/c1-24-19-9-4-6-16(12-19)13-22-14-18(23)15-25-21-11-5-8-17-7-2-3-10-20(17)21/h2-12,18,22-23H,13-15H2,1H3