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

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

Systemtic Name:(2R)-2-(2-ethoxynaphthalen-1-yl)-2-[(2S)-2-methylpiperidin-1-yl]ethanamine
Openeye Name:(2R)-2-(2-ethoxy-1-naphthyl)-2-[(2S)-2-methyl-1-piperidyl]ethanamine
CAS Name:(2R)-2-(2-ethoxy-1-naphthalenyl)-2-[(2S)-2-methyl-1-piperidinyl]ethanamine
IUPAC Name:(2R)-2-(2-ethoxynaphthalen-1-yl)-2-[(2S)-2-methylpiperidin-1-yl]ethanamine
Traditional Name:[(2R)-2-(2-ethoxy-1-naphthyl)-2-[(2S)-2-methylpiperidino]ethyl]amine
Formula: C20H28N2O
MolecularWeight: 312.44912
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(CN)N3CCCCC3C


Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)[C@H](CN)N3CCCC[C@@H]3C


InChI

InChI=1S/C20H28N2O/c1-3-23-19-12-11-16-9-4-5-10-17(16)20(19)18(14-21)22-13-7-6-8-15(22)2/h4-5,9-12,15,18H,3,6-8,13-14,21H2,1-2H3/t15-,18-/m0/s1


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