(1R)-N-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethanamine

Systemtic Name: (1R)-N-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethanamine Openeye Name: (1R)-N-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethanamine CAS Name: (1R)-N-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]-1-[5-methyl-1-(1-naphthalenyl)-4-pyrazolyl]ethanamine IUPAC Name: (1R)-N-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]-1-(5-methyl-1-naphthalen-1-ylpyrazol-4-yl)ethanamine Traditional Name: [4-methoxy-3-(methoxymethyl)benzyl]-[(1R)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]amine Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)C(C)NCC4=CC(=C(C=C4)OC)COC

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)[C@@H](C)NCC4=CC(=C(C=C4)OC)COC

InChI

InChI=1S/C26H29N3O2/c1-18(27-15-20-12-13-26(31-4)22(14-20)17-30-3)24-16-28-29(19(24)2)25-11-7-9-21-8-5-6-10-23(21)25/h5-14,16,18,27H,15,17H2,1-4H3/t18-/m1/s1