(3S)-4-(3,5-dimethoxyphenoxy)-3-piperidin-1-yl-butan-1-amine

Systemtic Name: (3S)-4-(3,5-dimethoxyphenoxy)-3-piperidin-1-yl-butan-1-amine Openeye Name: (3S)-4-(3,5-dimethoxyphenoxy)-3-(1-piperidyl)butan-1-amine CAS Name: (3S)-4-(3,5-dimethoxyphenoxy)-3-(1-piperidinyl)-1-butanamine IUPAC Name: (3S)-4-(3,5-dimethoxyphenoxy)-3-piperidin-1-ylbutan-1-amine Traditional Name: [(3S)-4-(3,5-dimethoxyphenoxy)-3-piperidino-butyl]amine Formula: C17H28N2O3 MolecularWeight: 308.41582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCC(CCN)N2CCCCC2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OC[C@H](CCN)N2CCCCC2)OC

InChI

InChI=1S/C17H28N2O3/c1-20-15-10-16(21-2)12-17(11-15)22-13-14(6-7-18)19-8-4-3-5-9-19/h10-12,14H,3-9,13,18H2,1-2H3/t14-/m0/s1