3-methyl-1-(1-methylpyrazol-4-yl)-2-phenyl-pentan-1-amine

Systemtic Name: 3-methyl-1-(1-methylpyrazol-4-yl)-2-phenyl-pentan-1-amine Openeye Name: 3-methyl-1-(1-methylpyrazol-4-yl)-2-phenyl-pentan-1-amine CAS Name: 3-methyl-1-(1-methyl-4-pyrazolyl)-2-phenyl-1-pentanamine IUPAC Name: 3-methyl-1-(1-methylpyrazol-4-yl)-2-phenylpentan-1-amine Traditional Name: [3-methyl-1-(1-methylpyrazol-4-yl)-2-phenyl-pentyl]amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC=CC=C1)C(C2=CN(N=C2)C)N

Isomeric SMILES

CCC(C)C(C1=CC=CC=C1)C(C2=CN(N=C2)C)N

InChI

InChI=1S/C16H23N3/c1-4-12(2)15(13-8-6-5-7-9-13)16(17)14-10-18-19(3)11-14/h5-12,15-16H,4,17H2,1-3H3