(2R)-2-(4-methylpiperazin-1-yl)-2-(4-pentoxyphenyl)ethanamine

Systemtic Name: (2R)-2-(4-methylpiperazin-1-yl)-2-(4-pentoxyphenyl)ethanamine Openeye Name: (2R)-2-(4-methylpiperazin-1-yl)-2-(4-pentoxyphenyl)ethanamine CAS Name: (2R)-2-(4-methyl-1-piperazinyl)-2-(4-pentoxyphenyl)ethanamine IUPAC Name: (2R)-2-(4-methylpiperazin-1-yl)-2-(4-pentoxyphenyl)ethanamine Traditional Name: [(2R)-2-(4-amoxyphenyl)-2-(4-methylpiperazino)ethyl]amine Formula: C18H31N3O MolecularWeight: 305.45824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(CN)N2CCN(CC2)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)[C@H](CN)N2CCN(CC2)C

InChI

InChI=1S/C18H31N3O/c1-3-4-5-14-22-17-8-6-16(7-9-17)18(15-19)21-12-10-20(2)11-13-21/h6-9,18H,3-5,10-15,19H2,1-2H3/t18-/m0/s1