(2R)-2-(4-methoxy-3-propoxy-phenyl)-2-(4-methylpiperazin-1-yl)ethanamine

Systemtic Name: (2R)-2-(4-methoxy-3-propoxy-phenyl)-2-(4-methylpiperazin-1-yl)ethanamine Openeye Name: (2R)-2-(4-methoxy-3-propoxy-phenyl)-2-(4-methylpiperazin-1-yl)ethanamine CAS Name: (2R)-2-(4-methoxy-3-propoxyphenyl)-2-(4-methyl-1-piperazinyl)ethanamine IUPAC Name: (2R)-2-(4-methoxy-3-propoxyphenyl)-2-(4-methylpiperazin-1-yl)ethanamine Traditional Name: [(2R)-2-(4-methoxy-3-propoxy-phenyl)-2-(4-methylpiperazino)ethyl]amine Formula: C17H29N3O2 MolecularWeight: 307.43106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C(CN)N2CCN(CC2)C)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)[C@H](CN)N2CCN(CC2)C)OC

InChI

InChI=1S/C17H29N3O2/c1-4-11-22-17-12-14(5-6-16(17)21-3)15(13-18)20-9-7-19(2)8-10-20/h5-6,12,15H,4,7-11,13,18H2,1-3H3/t15-/m0/s1