N'-[3-[[(2S)-2-azanyl-3-phenyl-propyl]amino]propyl]butane-1,4-diamine

Systemtic Name: N'-[3-[[(2S)-2-azanyl-3-phenyl-propyl]amino]propyl]butane-1,4-diamine Openeye Name: N'-[3-[[(2S)-2-amino-3-phenyl-propyl]amino]propyl]butane-1,4-diamine CAS Name: N'-[3-[[(2S)-2-amino-3-phenylpropyl]amino]propyl]butane-1,4-diamine IUPAC Name: N'-[3-[[(2S)-2-amino-3-phenylpropyl]amino]propyl]butane-1,4-diamine Traditional Name: 4-aminobutyl-[3-[[(2S)-2-amino-3-phenyl-propyl]amino]propyl]amine Formula: C16H30N4 MolecularWeight: 278.4362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CNCCCNCCCCN)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CNCCCNCCCCN)N

InChI

InChI=1S/C16H30N4/c17-9-4-5-10-19-11-6-12-20-14-16(18)13-15-7-2-1-3-8-15/h1-3,7-8,16,19-20H,4-6,9-14,17-18H2/t16-/m0/s1