N-[(2-chlorophenyl)methyl]-1-(1,5-dimethylpyrazol-4-yl)ethanamine

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(1,5-dimethylpyrazol-4-yl)ethanamine Openeye Name: N-[(2-chlorophenyl)methyl]-1-(1,5-dimethylpyrazol-4-yl)ethanamine CAS Name: N-[(2-chlorophenyl)methyl]-1-(1,5-dimethyl-4-pyrazolyl)ethanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(1,5-dimethylpyrazol-4-yl)ethanamine Traditional Name: (2-chlorobenzyl)-[1-(1,5-dimethylpyrazol-4-yl)ethyl]amine Formula: C14H18ClN3 MolecularWeight: 263.76582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C(C)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C=NN1C)C(C)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C14H18ClN3/c1-10(13-9-17-18(3)11(13)2)16-8-12-6-4-5-7-14(12)15/h4-7,9-10,16H,8H2,1-3H3