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

Systemtic Name: 1-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-3-methyl-butan-1-amine Openeye Name: 1-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-3-methyl-butan-1-amine CAS Name: 1-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-3-methyl-1-butanamine IUPAC Name: 1-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-3-methylbutan-1-amine Traditional Name: [3-methyl-1-(5-p-phenetyl-1H-imidazol-2-yl)butyl]amine Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN=C(N2)C(CC(C)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN=C(N2)C(CC(C)C)N

InChI

InChI=1S/C16H23N3O/c1-4-20-13-7-5-12(6-8-13)15-10-18-16(19-15)14(17)9-11(2)3/h5-8,10-11,14H,4,9,17H2,1-3H3,(H,18,19)