[5-(3,4-dipropoxyphenyl)-1H-imidazol-2-yl]methanamine

Systemtic Name: [5-(3,4-dipropoxyphenyl)-1H-imidazol-2-yl]methanamine Openeye Name: [5-(3,4-dipropoxyphenyl)-1H-imidazol-2-yl]methanamine CAS Name: [5-(3,4-dipropoxyphenyl)-1H-imidazol-2-yl]methanamine IUPAC Name: [5-(3,4-dipropoxyphenyl)-1H-imidazol-2-yl]methanamine Traditional Name: [5-(3,4-dipropoxyphenyl)-1H-imidazol-2-yl]methylamine Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2=CN=C(N2)CN)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=CN=C(N2)CN)OCCC

InChI

InChI=1S/C16H23N3O2/c1-3-7-20-14-6-5-12(9-15(14)21-8-4-2)13-11-18-16(10-17)19-13/h5-6,9,11H,3-4,7-8,10,17H2,1-2H3,(H,18,19)