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

Systemtic Name: 1-(4-methoxyphenyl)-N-[(1-propylimidazol-2-yl)methyl]methanamine Openeye Name: 1-(4-methoxyphenyl)-N-[(1-propylimidazol-2-yl)methyl]methanamine CAS Name: 1-(4-methoxyphenyl)-N-[(1-propyl-2-imidazolyl)methyl]methanamine IUPAC Name: 1-(4-methoxyphenyl)-N-[(1-propylimidazol-2-yl)methyl]methanamine Traditional Name: p-anisyl-[(1-propylimidazol-2-yl)methyl]amine Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CN=C1CNCC2=CC=C(C=C2)OC

Isomeric SMILES

CCCN1C=CN=C1CNCC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H21N3O/c1-3-9-18-10-8-17-15(18)12-16-11-13-4-6-14(19-2)7-5-13/h4-8,10,16H,3,9,11-12H2,1-2H3