(3S)-4-(4-ethoxyphenoxy)-3-piperidin-1-yl-butan-1-amine

Systemtic Name: (3S)-4-(4-ethoxyphenoxy)-3-piperidin-1-yl-butan-1-amine Openeye Name: (3S)-4-(4-ethoxyphenoxy)-3-(1-piperidyl)butan-1-amine CAS Name: (3S)-4-(4-ethoxyphenoxy)-3-(1-piperidinyl)-1-butanamine IUPAC Name: (3S)-4-(4-ethoxyphenoxy)-3-piperidin-1-ylbutan-1-amine Traditional Name: [(3S)-4-(4-ethoxyphenoxy)-3-piperidino-butyl]amine Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(CCN)N2CCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)OC[C@H](CCN)N2CCCCC2

InChI

InChI=1S/C17H28N2O2/c1-2-20-16-6-8-17(9-7-16)21-14-15(10-11-18)19-12-4-3-5-13-19/h6-9,15H,2-5,10-14,18H2,1H3/t15-/m0/s1