2-(4-methoxyphenyl)-N-[(1-propylimidazol-2-yl)methyl]ethanamine

Systemtic Name: 2-(4-methoxyphenyl)-N-[(1-propylimidazol-2-yl)methyl]ethanamine Openeye Name: 2-(4-methoxyphenyl)-N-[(1-propylimidazol-2-yl)methyl]ethanamine CAS Name: 2-(4-methoxyphenyl)-N-[(1-propyl-2-imidazolyl)methyl]ethanamine IUPAC Name: 2-(4-methoxyphenyl)-N-[(1-propylimidazol-2-yl)methyl]ethanamine Traditional Name: 2-(4-methoxyphenyl)ethyl-[(1-propylimidazol-2-yl)methyl]amine Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CN=C1CNCCC2=CC=C(C=C2)OC

Isomeric SMILES

CCCN1C=CN=C1CNCCC2=CC=C(C=C2)OC

InChI

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