1-[(2S)-1,4-dioxan-2-yl]-N-methyl-N-[(5-naphthalen-1-yl-1H-pyrazol-4-yl)methyl]methanamine

Systemtic Name: 1-[(2S)-1,4-dioxan-2-yl]-N-methyl-N-[(5-naphthalen-1-yl-1H-pyrazol-4-yl)methyl]methanamine Openeye Name: 1-[(2S)-1,4-dioxan-2-yl]-N-methyl-N-[[5-(1-naphthyl)-1H-pyrazol-4-yl]methyl]methanamine CAS Name: 1-[(2S)-1,4-dioxan-2-yl]-N-methyl-N-[[5-(1-naphthalenyl)-1H-pyrazol-4-yl]methyl]methanamine IUPAC Name: 1-[(2S)-1,4-dioxan-2-yl]-N-methyl-N-[(5-naphthalen-1-yl-1H-pyrazol-4-yl)methyl]methanamine Traditional Name: [(2S)-1,4-dioxan-2-yl]methyl-methyl-[[5-(1-naphthyl)-1H-pyrazol-4-yl]methyl]amine Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COCCO1)CC2=C(NN=C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(C[C@H]1COCCO1)CC2=C(NN=C2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H23N3O2/c1-23(13-17-14-24-9-10-25-17)12-16-11-21-22-20(16)19-8-4-6-15-5-2-3-7-18(15)19/h2-8,11,17H,9-10,12-14H2,1H3,(H,21,22)/t17-/m0/s1