(4-methoxynaphthalen-1-yl)methyl-[(1S)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]azanium

Systemtic Name: (4-methoxynaphthalen-1-yl)methyl-[(1S)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]azanium Openeye Name: (4-methoxy-1-naphthyl)methyl-[(1S)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]ammonium CAS Name: (4-methoxy-1-naphthalenyl)methyl-[(1S)-1-[1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]ethyl]ammonium IUPAC Name: (4-methoxynaphthalen-1-yl)methyl-[(1S)-1-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]ethyl]azanium Traditional Name: (4-methoxy-1-naphthyl)methyl-[(1S)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]ammonium Formula: C25H28N3O2+ MolecularWeight: 402.50872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)OC)C(C)[NH2+]CC3=CC=C(C4=CC=CC=C34)OC

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)OC)[C@H](C)[NH2+]CC3=CC=C(C4=CC=CC=C34)OC

InChI

InChI=1S/C25H27N3O2/c1-17(24-16-27-28(18(24)2)20-10-12-21(29-3)13-11-20)26-15-19-9-14-25(30-4)23-8-6-5-7-22(19)23/h5-14,16-17,26H,15H2,1-4H3/p+1/t17-/m0/s1