N-[(4-propoxyphenyl)methyl]-1-pyrazol-1-yl-propan-2-amine

Systemtic Name: N-[(4-propoxyphenyl)methyl]-1-pyrazol-1-yl-propan-2-amine Openeye Name: N-[(4-propoxyphenyl)methyl]-1-pyrazol-1-yl-propan-2-amine CAS Name: N-[(4-propoxyphenyl)methyl]-1-(1-pyrazolyl)-2-propanamine IUPAC Name: N-[(4-propoxyphenyl)methyl]-1-pyrazol-1-ylpropan-2-amine Traditional Name: (1-methyl-2-pyrazol-1-yl-ethyl)-(4-propoxybenzyl)amine Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC(C)CN2C=CC=N2

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(C)CN2C=CC=N2

InChI

InChI=1S/C16H23N3O/c1-3-11-20-16-7-5-15(6-8-16)12-17-14(2)13-19-10-4-9-18-19/h4-10,14,17H,3,11-13H2,1-2H3