(2-methoxynaphthalen-1-yl)methyl-[(1R)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]azanium

Systemtic Name: (2-methoxynaphthalen-1-yl)methyl-[(1R)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]azanium Openeye Name: (2-methoxy-1-naphthyl)methyl-[(1R)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]ammonium CAS Name: (2-methoxy-1-naphthalenyl)methyl-[(1R)-1-(5-methyl-1-phenyl-4-pyrazolyl)ethyl]ammonium IUPAC Name: (2-methoxynaphthalen-1-yl)methyl-[(1R)-1-(5-methyl-1-phenylpyrazol-4-yl)ethyl]azanium Traditional Name: (2-methoxy-1-naphthyl)methyl-[(1R)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]ammonium Formula: C24H26N3O+ MolecularWeight: 372.48274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(C)[NH2+]CC3=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)[C@@H](C)[NH2+]CC3=C(C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C24H25N3O/c1-17(22-16-26-27(18(22)2)20-10-5-4-6-11-20)25-15-23-21-12-8-7-9-19(21)13-14-24(23)28-3/h4-14,16-17,25H,15H2,1-3H3/p+1/t17-/m1/s1