(2R)-2-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-2-(4-methylpiperazin-1-yl)ethanamine

Systemtic Name: (2R)-2-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-2-(4-methylpiperazin-1-yl)ethanamine Openeye Name: (2R)-2-(3-chloro-5-ethoxy-4-methoxy-phenyl)-2-(4-methylpiperazin-1-yl)ethanamine CAS Name: (2R)-2-(3-chloro-5-ethoxy-4-methoxyphenyl)-2-(4-methyl-1-piperazinyl)ethanamine IUPAC Name: (2R)-2-(3-chloro-5-ethoxy-4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)ethanamine Traditional Name: [(2R)-2-(3-chloro-5-ethoxy-4-methoxy-phenyl)-2-(4-methylpiperazino)ethyl]amine Formula: C16H26ClN3O2 MolecularWeight: 327.84954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(CN)N2CCN(CC2)C)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[C@H](CN)N2CCN(CC2)C)Cl)OC

InChI

InChI=1S/C16H26ClN3O2/c1-4-22-15-10-12(9-13(17)16(15)21-3)14(11-18)20-7-5-19(2)6-8-20/h9-10,14H,4-8,11,18H2,1-3H3/t14-/m0/s1