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

Systemtic Name: (1-methylpyrazol-4-yl)methyl-[(2R)-4-phenylbutan-2-yl]azanium Openeye Name: [(1R)-1-methyl-3-phenyl-propyl]-[(1-methylpyrazol-4-yl)methyl]ammonium CAS Name: (1-methyl-4-pyrazolyl)methyl-[(2R)-4-phenylbutan-2-yl]ammonium IUPAC Name: (1-methylpyrazol-4-yl)methyl-[(2R)-4-phenylbutan-2-yl]azanium Traditional Name: [(1R)-1-methyl-3-phenyl-propyl]-[(1-methylpyrazol-4-yl)methyl]ammonium Formula: C15H22N3+ MolecularWeight: 244.35528

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)[NH2+]CC2=CN(N=C2)C

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)[NH2+]CC2=CN(N=C2)C

InChI

InChI=1S/C15H21N3/c1-13(8-9-14-6-4-3-5-7-14)16-10-15-11-17-18(2)12-15/h3-7,11-13,16H,8-10H2,1-2H3/p+1/t13-/m1/s1