ethyl-[[3-[3-(1H-pyrazol-5-yl)phenyl]phenyl]methyl]azanium

Systemtic Name: ethyl-[[3-[3-(1H-pyrazol-5-yl)phenyl]phenyl]methyl]azanium Openeye Name: ethyl-[[3-[3-(1H-pyrazol-5-yl)phenyl]phenyl]methyl]ammonium CAS Name: ethyl-[[3-[3-(1H-pyrazol-5-yl)phenyl]phenyl]methyl]ammonium IUPAC Name: ethyl-[[3-[3-(1H-pyrazol-5-yl)phenyl]phenyl]methyl]azanium Traditional Name: ethyl-[3-[3-(1H-pyrazol-5-yl)phenyl]benzyl]ammonium Formula: C18H20N3+ MolecularWeight: 278.3715

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]CC1=CC=CC(=C1)C2=CC(=CC=C2)C3=CC=NN3

Isomeric SMILES

CC[NH2+]CC1=CC=CC(=C1)C2=CC(=CC=C2)C3=CC=NN3

InChI

InChI=1S/C18H19N3/c1-2-19-13-14-5-3-6-15(11-14)16-7-4-8-17(12-16)18-9-10-20-21-18/h3-12,19H,2,13H2,1H3,(H,20,21)/p+1