1-[5-(3-methoxyphenyl)-1H-imidazol-2-yl]heptan-1-amine

Systemtic Name: 1-[5-(3-methoxyphenyl)-1H-imidazol-2-yl]heptan-1-amine Openeye Name: 1-[5-(3-methoxyphenyl)-1H-imidazol-2-yl]heptan-1-amine CAS Name: 1-[5-(3-methoxyphenyl)-1H-imidazol-2-yl]-1-heptanamine IUPAC Name: 1-[5-(3-methoxyphenyl)-1H-imidazol-2-yl]heptan-1-amine Traditional Name: 1-[5-(3-methoxyphenyl)-1H-imidazol-2-yl]heptylamine Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O/c1-3-4-5-6-10-15(18)17-19-12-16(20-17)13-8-7-9-14(11-13)21-2/h7-9,11-12,15H,3-6,10,18H2,1-2H3,(H,19,20)