3-[methyl(phenyl)amino]propyl-[(1-methylpyrazol-4-yl)methyl]azanium

Systemtic Name: 3-[methyl(phenyl)amino]propyl-[(1-methylpyrazol-4-yl)methyl]azanium Openeye Name: 3-(N-methylanilino)propyl-[(1-methylpyrazol-4-yl)methyl]ammonium CAS Name: 3-(N-methylanilino)propyl-[(1-methyl-4-pyrazolyl)methyl]ammonium IUPAC Name: 3-(N-methylanilino)propyl-[(1-methylpyrazol-4-yl)methyl]azanium Traditional Name: 3-(N-methylanilino)propyl-[(1-methylpyrazol-4-yl)methyl]ammonium Formula: C15H23N4+ MolecularWeight: 259.36992

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C[NH2+]CCCN(C)C2=CC=CC=C2

Isomeric SMILES

CN1C=C(C=N1)C[NH2+]CCCN(C)C2=CC=CC=C2

InChI

InChI=1S/C15H22N4/c1-18(15-7-4-3-5-8-15)10-6-9-16-11-14-12-17-19(2)13-14/h3-5,7-8,12-13,16H,6,9-11H2,1-2H3/p+1