(1S,2S)-2-[[5,5-dimethyl-1-(naphthalen-1-ylmethyl)-4H-pyrazol-3-yl]methyl-methyl-amino]-1-phenyl-propan-1-ol

Systemtic Name: (1S,2S)-2-[[5,5-dimethyl-1-(naphthalen-1-ylmethyl)-4H-pyrazol-3-yl]methyl-methyl-amino]-1-phenyl-propan-1-ol Openeye Name: (1S,2S)-2-[[5,5-dimethyl-1-(1-naphthylmethyl)-4H-pyrazol-3-yl]methyl-methyl-amino]-1-phenyl-propan-1-ol CAS Name: (1S,2S)-2-[[5,5-dimethyl-1-(1-naphthalenylmethyl)-4H-pyrazol-3-yl]methyl-methylamino]-1-phenyl-1-propanol IUPAC Name: (1S,2S)-2-[[5,5-dimethyl-1-(naphthalen-1-ylmethyl)-4H-pyrazol-3-yl]methyl-methylamino]-1-phenylpropan-1-ol Traditional Name: (1S,2S)-2-[[5,5-dimethyl-1-(1-naphthylmethyl)-2-pyrazolin-3-yl]methyl-methyl-amino]-1-phenyl-propan-1-ol Formula: C27H33N3O MolecularWeight: 415.57042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)CC2=NN(C(C2)(C)C)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@@H]([C@H](C1=CC=CC=C1)O)N(C)CC2=NN(C(C2)(C)C)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H33N3O/c1-20(26(31)22-12-6-5-7-13-22)29(4)19-24-17-27(2,3)30(28-24)18-23-15-10-14-21-11-8-9-16-25(21)23/h5-16,20,26,31H,17-19H2,1-4H3/t20-,26+/m0/s1