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

Systemtic Name: cyclopentylmethyl-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]azanium Openeye Name: cyclopentylmethyl-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]ammonium CAS Name: cyclopentylmethyl-[(1S)-1-(5-methyl-1-phenyl-4-pyrazolyl)ethyl]ammonium IUPAC Name: cyclopentylmethyl-[(1S)-1-(5-methyl-1-phenylpyrazol-4-yl)ethyl]azanium Traditional Name: cyclopentylmethyl-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]ammonium Formula: C18H26N3+ MolecularWeight: 284.41914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(C)[NH2+]CC3CCCC3

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)[C@H](C)[NH2+]CC3CCCC3

InChI

InChI=1S/C18H25N3/c1-14(19-12-16-8-6-7-9-16)18-13-20-21(15(18)2)17-10-4-3-5-11-17/h3-5,10-11,13-14,16,19H,6-9,12H2,1-2H3/p+1/t14-/m0/s1