(2-cyclopentyloxyphenyl)methyl-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]azanium

Systemtic Name: (2-cyclopentyloxyphenyl)methyl-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]azanium Openeye Name: [2-(cyclopentoxy)phenyl]methyl-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]ammonium CAS Name: (2-cyclopentyloxyphenyl)methyl-[(1S)-1-(5-methyl-1-phenyl-4-pyrazolyl)ethyl]ammonium IUPAC Name: (2-cyclopentyloxyphenyl)methyl-[(1S)-1-(5-methyl-1-phenylpyrazol-4-yl)ethyl]azanium Traditional Name: [2-(cyclopentoxy)benzyl]-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]ammonium Formula: C24H30N3O+ MolecularWeight: 376.5145

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(C)[NH2+]CC3=CC=CC=C3OC4CCCC4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)[C@H](C)[NH2+]CC3=CC=CC=C3OC4CCCC4

InChI

InChI=1S/C24H29N3O/c1-18(23-17-26-27(19(23)2)21-11-4-3-5-12-21)25-16-20-10-6-9-15-24(20)28-22-13-7-8-14-22/h3-6,9-12,15,17-18,22,25H,7-8,13-14,16H2,1-2H3/p+1/t18-/m0/s1