3-[[6-(cyclopropylmethoxy)naphthalen-2-yl]amino]propane-1,2-diol

Systemtic Name: 3-[[6-(cyclopropylmethoxy)naphthalen-2-yl]amino]propane-1,2-diol Openeye Name: 3-[[6-(cyclopropylmethoxy)-2-naphthyl]amino]propane-1,2-diol CAS Name: 3-[[6-(cyclopropylmethoxy)-2-naphthalenyl]amino]propane-1,2-diol IUPAC Name: 3-[[6-(cyclopropylmethoxy)naphthalen-2-yl]amino]propane-1,2-diol Traditional Name: 3-[[6-(cyclopropylmethoxy)-2-naphthyl]amino]propane-1,2-diol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=CC3=C(C=C2)C=C(C=C3)NCC(CO)O

Isomeric SMILES

C1CC1COC2=CC3=C(C=C2)C=C(C=C3)NCC(CO)O

InChI

InChI=1S/C17H21NO3/c19-10-16(20)9-18-15-5-3-14-8-17(6-4-13(14)7-15)21-11-12-1-2-12/h3-8,12,16,18-20H,1-2,9-11H2