[(1S)-1-naphthalen-1-ylethyl]-[(1-phenylpyrazol-4-yl)methyl]azanium

Systemtic Name: [(1S)-1-naphthalen-1-ylethyl]-[(1-phenylpyrazol-4-yl)methyl]azanium Openeye Name: [(1S)-1-(1-naphthyl)ethyl]-[(1-phenylpyrazol-4-yl)methyl]ammonium CAS Name: [(1S)-1-(1-naphthalenyl)ethyl]-[(1-phenyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [(1S)-1-naphthalen-1-ylethyl]-[(1-phenylpyrazol-4-yl)methyl]azanium Traditional Name: [(1S)-1-(1-naphthyl)ethyl]-[(1-phenylpyrazol-4-yl)methyl]ammonium Formula: C22H22N3+ MolecularWeight: 328.43018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)[NH2+]CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)[NH2+]CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3/c1-17(21-13-7-9-19-8-5-6-12-22(19)21)23-14-18-15-24-25(16-18)20-10-3-2-4-11-20/h2-13,15-17,23H,14H2,1H3/p+1/t17-/m0/s1