4-(6-methoxynaphthalen-2-yl)-1-[[(2S)-pyrrolidin-2-yl]methyl]-1,2,3-triazole

Systemtic Name: 4-(6-methoxynaphthalen-2-yl)-1-[[(2S)-pyrrolidin-2-yl]methyl]-1,2,3-triazole Openeye Name: 4-(6-methoxy-2-naphthyl)-1-[[(2S)-pyrrolidin-2-yl]methyl]triazole CAS Name: 4-(6-methoxy-2-naphthalenyl)-1-[[(2S)-2-pyrrolidinyl]methyl]triazole IUPAC Name: 4-(6-methoxynaphthalen-2-yl)-1-[[(2S)-pyrrolidin-2-yl]methyl]triazole Traditional Name: 4-(6-methoxy-2-naphthyl)-1-[[(2S)-pyrrolidin-2-yl]methyl]triazole Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=CN(N=N3)CC4CCCN4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=CN(N=N3)C[C@@H]4CCCN4

InChI

InChI=1S/C18H20N4O/c1-23-17-7-6-13-9-15(5-4-14(13)10-17)18-12-22(21-20-18)11-16-3-2-8-19-16/h4-7,9-10,12,16,19H,2-3,8,11H2,1H3/t16-/m0/s1