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

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

Systemtic Name:(2R)-2-(3-methoxy-2-propoxy-phenyl)-2-[(2S)-2-methylpiperidin-1-yl]ethanamine
Openeye Name:(2R)-2-(3-methoxy-2-propoxy-phenyl)-2-[(2S)-2-methyl-1-piperidyl]ethanamine
CAS Name:(2R)-2-(3-methoxy-2-propoxyphenyl)-2-[(2S)-2-methyl-1-piperidinyl]ethanamine
IUPAC Name:(2R)-2-(3-methoxy-2-propoxyphenyl)-2-[(2S)-2-methylpiperidin-1-yl]ethanamine
Traditional Name:[(2R)-2-(3-methoxy-2-propoxy-phenyl)-2-[(2S)-2-methylpiperidino]ethyl]amine
Formula: C18H30N2O2
MolecularWeight: 306.443
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)C(CN)N2CCCCC2C


Isomeric SMILES

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


InChI

InChI=1S/C18H30N2O2/c1-4-12-22-18-15(9-7-10-17(18)21-3)16(13-19)20-11-6-5-8-14(20)2/h7,9-10,14,16H,4-6,8,11-13,19H2,1-3H3/t14-,16-/m0/s1


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