[(R)-(1-methylpyrazol-4-yl)-naphthalen-2-yl-methyl]azanium

Systemtic Name: [(R)-(1-methylpyrazol-4-yl)-naphthalen-2-yl-methyl]azanium Openeye Name: [(R)-(1-methylpyrazol-4-yl)-(2-naphthyl)methyl]ammonium CAS Name: [(R)-(1-methyl-4-pyrazolyl)-(2-naphthalenyl)methyl]ammonium IUPAC Name: [(R)-(1-methylpyrazol-4-yl)-naphthalen-2-ylmethyl]azanium Traditional Name: [(R)-(1-methylpyrazol-4-yl)-(2-naphthyl)methyl]ammonium Formula: C15H16N3+ MolecularWeight: 238.30764

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(C2=CC3=CC=CC=C3C=C2)[NH3+]

Isomeric SMILES

CN1C=C(C=N1)[C@@H](C2=CC3=CC=CC=C3C=C2)[NH3+]

InChI

InChI=1S/C15H15N3/c1-18-10-14(9-17-18)15(16)13-7-6-11-4-2-3-5-12(11)8-13/h2-10,15H,16H2,1H3/p+1/t15-/m1/s1