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(2R)-2-[(2S)-2-methylpiperidin-1-yl]-2-(3-pentoxyphenyl)ethanamine

(2R)-2-[(2S)-2-methylpiperidin-1-yl]-2-(3-pentoxyphenyl)ethanamine

Systemtic Name:(2R)-2-[(2S)-2-methylpiperidin-1-yl]-2-(3-pentoxyphenyl)ethanamine
Openeye Name:(2R)-2-[(2S)-2-methyl-1-piperidyl]-2-(3-pentoxyphenyl)ethanamine
CAS Name:(2R)-2-[(2S)-2-methyl-1-piperidinyl]-2-(3-pentoxyphenyl)ethanamine
IUPAC Name:(2R)-2-[(2S)-2-methylpiperidin-1-yl]-2-(3-pentoxyphenyl)ethanamine
Traditional Name:[(2R)-2-(3-amoxyphenyl)-2-[(2S)-2-methylpiperidino]ethyl]amine
Formula: C19H32N2O
MolecularWeight: 304.47018
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(CN)N2CCCCC2C


Isomeric SMILES

CCCCCOC1=CC=CC(=C1)[C@H](CN)N2CCCC[C@@H]2C


InChI

InChI=1S/C19H32N2O/c1-3-4-7-13-22-18-11-8-10-17(14-18)19(15-20)21-12-6-5-9-16(21)2/h8,10-11,14,16,19H,3-7,9,12-13,15,20H2,1-2H3/t16-,19-/m0/s1


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