3-methyl-1-[5-(4-propoxyphenyl)-1H-imidazol-2-yl]butan-1-amine

Systemtic Name: 3-methyl-1-[5-(4-propoxyphenyl)-1H-imidazol-2-yl]butan-1-amine Openeye Name: 3-methyl-1-[5-(4-propoxyphenyl)-1H-imidazol-2-yl]butan-1-amine CAS Name: 3-methyl-1-[5-(4-propoxyphenyl)-1H-imidazol-2-yl]-1-butanamine IUPAC Name: 3-methyl-1-[5-(4-propoxyphenyl)-1H-imidazol-2-yl]butan-1-amine Traditional Name: [3-methyl-1-[5-(4-propoxyphenyl)-1H-imidazol-2-yl]butyl]amine Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CN=C(N2)C(CC(C)C)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CN=C(N2)C(CC(C)C)N

InChI

InChI=1S/C17H25N3O/c1-4-9-21-14-7-5-13(6-8-14)16-11-19-17(20-16)15(18)10-12(2)3/h5-8,11-12,15H,4,9-10,18H2,1-3H3,(H,19,20)