(3S)-4-(2,3-dimethoxyphenoxy)-3-piperidin-1-yl-butan-1-amine

Systemtic Name: (3S)-4-(2,3-dimethoxyphenoxy)-3-piperidin-1-yl-butan-1-amine Openeye Name: (3S)-4-(2,3-dimethoxyphenoxy)-3-(1-piperidyl)butan-1-amine CAS Name: (3S)-4-(2,3-dimethoxyphenoxy)-3-(1-piperidinyl)-1-butanamine IUPAC Name: (3S)-4-(2,3-dimethoxyphenoxy)-3-piperidin-1-ylbutan-1-amine Traditional Name: [(3S)-4-(2,3-dimethoxyphenoxy)-3-piperidino-butyl]amine Formula: C17H28N2O3 MolecularWeight: 308.41582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O3/c1-20-15-7-6-8-16(17(15)21-2)22-13-14(9-10-18)19-11-4-3-5-12-19/h6-8,14H,3-5,9-13,18H2,1-2H3/t14-/m0/s1