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(2R)-2-[(2S)-2-ethylpiperidin-1-yl]-2-(3-methoxy-2-propoxy-phenyl)ethanamine

(2R)-2-[(2S)-2-ethylpiperidin-1-yl]-2-(3-methoxy-2-propoxy-phenyl)ethanamine

Systemtic Name:(2R)-2-[(2S)-2-ethylpiperidin-1-yl]-2-(3-methoxy-2-propoxy-phenyl)ethanamine
Openeye Name:(2R)-2-[(2S)-2-ethyl-1-piperidyl]-2-(3-methoxy-2-propoxy-phenyl)ethanamine
CAS Name:(2R)-2-[(2S)-2-ethyl-1-piperidinyl]-2-(3-methoxy-2-propoxyphenyl)ethanamine
IUPAC Name:(2R)-2-[(2S)-2-ethylpiperidin-1-yl]-2-(3-methoxy-2-propoxyphenyl)ethanamine
Traditional Name:[(2R)-2-[(2S)-2-ethylpiperidino]-2-(3-methoxy-2-propoxy-phenyl)ethyl]amine
Formula: C19H32N2O2
MolecularWeight: 320.46958
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)C(CN)N2CCCCC2CC


Isomeric SMILES

CCCOC1=C(C=CC=C1OC)[C@H](CN)N2CCCC[C@@H]2CC


InChI

InChI=1S/C19H32N2O2/c1-4-13-23-19-16(10-8-11-18(19)22-3)17(14-20)21-12-7-6-9-15(21)5-2/h8,10-11,15,17H,4-7,9,12-14,20H2,1-3H3/t15-,17-/m0/s1


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