(2S)-N1-(3-azanylpropyl)-N2-ethyl-5-[(2-methylpropan-2-yl)oxy]pentane-1,2-diamine

Systemtic Name: (2S)-N1-(3-azanylpropyl)-N2-ethyl-5-[(2-methylpropan-2-yl)oxy]pentane-1,2-diamine Openeye Name: (2S)-N1-(3-aminopropyl)-5-tert-butoxy-N2-ethyl-pentane-1,2-diamine CAS Name: (2S)-N1-(3-aminopropyl)-N2-ethyl-5-[(2-methylpropan-2-yl)oxy]pentane-1,2-diamine IUPAC Name: (2S)-1-N-(3-aminopropyl)-2-N-ethyl-5-[(2-methylpropan-2-yl)oxy]pentane-1,2-diamine Traditional Name: 3-aminopropyl-[(2S)-5-tert-butoxy-2-(ethylamino)pentyl]amine Formula: C14H33N3O MolecularWeight: 259.43132

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(CCCOC(C)(C)C)CNCCCN

Isomeric SMILES

CCN[C@@H](CCCOC(C)(C)C)CNCCCN

InChI

InChI=1S/C14H33N3O/c1-5-17-13(12-16-10-7-9-15)8-6-11-18-14(2,3)4/h13,16-17H,5-12,15H2,1-4H3/t13-/m0/s1