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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H29N3O2/c1-4-11-22-17-12-14(21-3)5-6-15(17)16(13-18)20-9-7-19(2)8-10-20/h5-6,12,16H,4,7-11,13,18H2,1-3H3/t16-/m0/s1


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