2-(2-methylimidazol-1-yl)-1-(4-propoxyphenyl)ethanamine

Systemtic Name: 2-(2-methylimidazol-1-yl)-1-(4-propoxyphenyl)ethanamine Openeye Name: 2-(2-methylimidazol-1-yl)-1-(4-propoxyphenyl)ethanamine CAS Name: 2-(2-methyl-1-imidazolyl)-1-(4-propoxyphenyl)ethanamine IUPAC Name: 2-(2-methylimidazol-1-yl)-1-(4-propoxyphenyl)ethanamine Traditional Name: [2-(2-methylimidazol-1-yl)-1-(4-propoxyphenyl)ethyl]amine Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(CN2C=CN=C2C)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(CN2C=CN=C2C)N

InChI

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