N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-1-(3-methylphenyl)ethanamine

Systemtic Name: N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-1-(3-methylphenyl)ethanamine Openeye Name: N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-1-(m-tolyl)ethanamine CAS Name: N-[1-(1,5-dimethyl-4-pyrazolyl)ethyl]-1-(3-methylphenyl)ethanamine IUPAC Name: N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-1-(3-methylphenyl)ethanamine Traditional Name: 1-(1,5-dimethylpyrazol-4-yl)ethyl-[1-(m-tolyl)ethyl]amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)NC(C)C2=C(N(N=C2)C)C

Isomeric SMILES

CC1=CC(=CC=C1)C(C)NC(C)C2=C(N(N=C2)C)C

InChI

InChI=1S/C16H23N3/c1-11-7-6-8-15(9-11)12(2)18-13(3)16-10-17-19(5)14(16)4/h6-10,12-13,18H,1-5H3