(3R)-4-(4-chloranyl-2-methyl-phenoxy)-3-(4-methylpiperazin-1-yl)butan-1-amine

Systemtic Name: (3R)-4-(4-chloranyl-2-methyl-phenoxy)-3-(4-methylpiperazin-1-yl)butan-1-amine Openeye Name: (3R)-4-(4-chloro-2-methyl-phenoxy)-3-(4-methylpiperazin-1-yl)butan-1-amine CAS Name: (3R)-4-(4-chloro-2-methylphenoxy)-3-(4-methyl-1-piperazinyl)-1-butanamine IUPAC Name: (3R)-4-(4-chloro-2-methylphenoxy)-3-(4-methylpiperazin-1-yl)butan-1-amine Traditional Name: [(3R)-4-(4-chloro-2-methyl-phenoxy)-3-(4-methylpiperazino)butyl]amine Formula: C16H26ClN3O MolecularWeight: 311.85014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(CCN)N2CCN(CC2)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC[C@@H](CCN)N2CCN(CC2)C

InChI

InChI=1S/C16H26ClN3O/c1-13-11-14(17)3-4-16(13)21-12-15(5-6-18)20-9-7-19(2)8-10-20/h3-4,11,15H,5-10,12,18H2,1-2H3/t15-/m1/s1