(3R)-4-(3-chloranylphenoxy)-3-(4-methylpiperazin-1-yl)butan-1-amine

Systemtic Name: (3R)-4-(3-chloranylphenoxy)-3-(4-methylpiperazin-1-yl)butan-1-amine Openeye Name: (3R)-4-(3-chlorophenoxy)-3-(4-methylpiperazin-1-yl)butan-1-amine CAS Name: (3R)-4-(3-chlorophenoxy)-3-(4-methyl-1-piperazinyl)-1-butanamine IUPAC Name: (3R)-4-(3-chlorophenoxy)-3-(4-methylpiperazin-1-yl)butan-1-amine Traditional Name: [(3R)-4-(3-chlorophenoxy)-3-(4-methylpiperazino)butyl]amine Formula: C15H24ClN3O MolecularWeight: 297.82356

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CCN)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CN1CCN(CC1)[C@H](CCN)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H24ClN3O/c1-18-7-9-19(10-8-18)14(5-6-17)12-20-15-4-2-3-13(16)11-15/h2-4,11,14H,5-10,12,17H2,1H3/t14-/m1/s1