N-(4-chloranylphenoxy)-N-(3-imidazol-1-ylpropyl)butan-2-amine

Systemtic Name: N-(4-chloranylphenoxy)-N-(3-imidazol-1-ylpropyl)butan-2-amine Openeye Name: N-(4-chlorophenoxy)-N-(3-imidazol-1-ylpropyl)butan-2-amine CAS Name: N-(4-chlorophenoxy)-N-[3-(1-imidazolyl)propyl]-2-butanamine IUPAC Name: N-(4-chlorophenoxy)-N-(3-imidazol-1-ylpropyl)butan-2-amine Traditional Name: (4-chlorophenoxy)-(3-imidazol-1-ylpropyl)-sec-butyl-amine Formula: C16H22ClN3O MolecularWeight: 307.81838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CCCN1C=CN=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C)N(CCCN1C=CN=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H22ClN3O/c1-3-14(2)20(11-4-10-19-12-9-18-13-19)21-16-7-5-15(17)6-8-16/h5-9,12-14H,3-4,10-11H2,1-2H3