(3S)-4-(3-tert-butylphenoxy)-3-piperidin-1-yl-butan-1-amine

Systemtic Name: (3S)-4-(3-tert-butylphenoxy)-3-piperidin-1-yl-butan-1-amine Openeye Name: (3S)-4-(3-tert-butylphenoxy)-3-(1-piperidyl)butan-1-amine CAS Name: (3S)-4-(3-tert-butylphenoxy)-3-(1-piperidinyl)-1-butanamine IUPAC Name: (3S)-4-(3-tert-butylphenoxy)-3-piperidin-1-ylbutan-1-amine Traditional Name: [(3S)-4-(3-tert-butylphenoxy)-3-piperidino-butyl]amine Formula: C19H32N2O MolecularWeight: 304.47018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2O/c1-19(2,3)16-8-7-9-18(14-16)22-15-17(10-11-20)21-12-5-4-6-13-21/h7-9,14,17H,4-6,10-13,15,20H2,1-3H3/t17-/m0/s1