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

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

Systemtic Name:(2R)-2-(3-ethoxy-4-propoxy-phenyl)-2-(4-methylpiperazin-1-yl)ethanamine
Openeye Name:(2R)-2-(3-ethoxy-4-propoxy-phenyl)-2-(4-methylpiperazin-1-yl)ethanamine
CAS Name:(2R)-2-(3-ethoxy-4-propoxyphenyl)-2-(4-methyl-1-piperazinyl)ethanamine
IUPAC Name:(2R)-2-(3-ethoxy-4-propoxyphenyl)-2-(4-methylpiperazin-1-yl)ethanamine
Traditional Name:[(2R)-2-(3-ethoxy-4-propoxy-phenyl)-2-(4-methylpiperazino)ethyl]amine
Formula: C18H31N3O2
MolecularWeight: 321.45764
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(CN)N2CCN(CC2)C)OCC


Isomeric SMILES

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


InChI

InChI=1S/C18H31N3O2/c1-4-12-23-17-7-6-15(13-18(17)22-5-2)16(14-19)21-10-8-20(3)9-11-21/h6-7,13,16H,4-5,8-12,14,19H2,1-3H3/t16-/m0/s1


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