(2R)-2-(3-hexoxyphenyl)-2-(4-methylpiperazin-1-yl)ethanamine

Systemtic Name: (2R)-2-(3-hexoxyphenyl)-2-(4-methylpiperazin-1-yl)ethanamine Openeye Name: (2R)-2-(3-hexoxyphenyl)-2-(4-methylpiperazin-1-yl)ethanamine CAS Name: (2R)-2-(3-hexoxyphenyl)-2-(4-methyl-1-piperazinyl)ethanamine IUPAC Name: (2R)-2-(3-hexoxyphenyl)-2-(4-methylpiperazin-1-yl)ethanamine Traditional Name: [(2R)-2-(3-hexoxyphenyl)-2-(4-methylpiperazino)ethyl]amine Formula: C19H33N3O MolecularWeight: 319.48482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)C(CN)N2CCN(CC2)C

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)[C@H](CN)N2CCN(CC2)C

InChI

InChI=1S/C19H33N3O/c1-3-4-5-6-14-23-18-9-7-8-17(15-18)19(16-20)22-12-10-21(2)11-13-22/h7-9,15,19H,3-6,10-14,16,20H2,1-2H3/t19-/m0/s1