(2S)-N1-[(2S)-1-azanyl-3-phenyl-propan-2-yl]-N2-propyl-pentane-1,2-diamine

Systemtic Name: (2S)-N1-[(2S)-1-azanyl-3-phenyl-propan-2-yl]-N2-propyl-pentane-1,2-diamine Openeye Name: (2S)-N1-[(1S)-1-(aminomethyl)-2-phenyl-ethyl]-N2-propyl-pentane-1,2-diamine CAS Name: (2S)-N1-[(2S)-1-amino-3-phenylpropan-2-yl]-N2-propylpentane-1,2-diamine IUPAC Name: (2S)-1-N-[(2S)-1-amino-3-phenylpropan-2-yl]-2-N-propylpentane-1,2-diamine Traditional Name: [(1S)-1-(aminomethyl)-2-phenyl-ethyl]-[(2S)-2-(propylamino)pentyl]amine Formula: C17H31N3 MolecularWeight: 277.44814

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CNC(CC1=CC=CC=C1)CN)NCCC

Isomeric SMILES

CCC[C@@H](CN[C@@H](CC1=CC=CC=C1)CN)NCCC

InChI

InChI=1S/C17H31N3/c1-3-8-16(19-11-4-2)14-20-17(13-18)12-15-9-6-5-7-10-15/h5-7,9-10,16-17,19-20H,3-4,8,11-14,18H2,1-2H3/t16-,17-/m0/s1