1-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]butan-1-amine

Systemtic Name: 1-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]butan-1-amine Openeye Name: 1-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]butan-1-amine CAS Name: 1-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]-1-butanamine IUPAC Name: 1-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]butan-1-amine Traditional Name: 1-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]butylamine Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC=C(N1)C2=CC=C(C=C2)OC)N

Isomeric SMILES

CCCC(C1=NC=C(N1)C2=CC=C(C=C2)OC)N

InChI

InChI=1S/C14H19N3O/c1-3-4-12(15)14-16-9-13(17-14)10-5-7-11(18-2)8-6-10/h5-9,12H,3-4,15H2,1-2H3,(H,16,17)