N-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]-1-[(2R)-oxolan-2-yl]methanamine

Systemtic Name: N-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]-1-[(2R)-oxolan-2-yl]methanamine Openeye Name: N-[[5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl]-1-[(2R)-tetrahydrofuran-2-yl]methanamine CAS Name: N-[[5-(6-methoxy-2-naphthalenyl)-1H-pyrazol-4-yl]methyl]-1-[(2R)-2-oxolanyl]methanamine IUPAC Name: N-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]-1-[(2R)-oxolan-2-yl]methanamine Traditional Name: [5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=C(C=NN3)CNCC4CCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=C(C=NN3)CNC[C@H]4CCCO4

InChI

InChI=1S/C20H23N3O2/c1-24-18-7-6-14-9-16(5-4-15(14)10-18)20-17(12-22-23-20)11-21-13-19-3-2-8-25-19/h4-7,9-10,12,19,21H,2-3,8,11,13H2,1H3,(H,22,23)/t19-/m1/s1