N1-[3-[(2-azanyl-3-phenyl-propyl)amino]propyl]-3-phenyl-propane-1,2-diamine tetrahydrochloride

Systemtic Name: N1-[3-[(2-azanyl-3-phenyl-propyl)amino]propyl]-3-phenyl-propane-1,2-diamine tetrahydrochloride Openeye Name: N1-[3-[(2-amino-3-phenyl-propyl)amino]propyl]-3-phenyl-propane-1,2-diamine tetrahydrochloride CAS Name: N1-[3-[(2-amino-3-phenylpropyl)amino]propyl]-3-phenylpropane-1,2-diamine tetrahydrochloride IUPAC Name: 1-N-[3-[(2-amino-3-phenylpropyl)amino]propyl]-3-phenylpropane-1,2-diamine tetrahydrochloride Traditional Name: (2-amino-3-phenyl-propyl)-[3-[(2-amino-3-phenyl-propyl)amino]propyl]amine tetrahydrochloride Formula: C21H36Cl4N4 MolecularWeight: 486.34934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CNCCCNCC(CC2=CC=CC=C2)N)N.Cl.Cl.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(CNCCCNCC(CC2=CC=CC=C2)N)N.Cl.Cl.Cl.Cl

InChI

InChI=1S/C21H32N4.4ClH/c22-20(14-18-8-3-1-4-9-18)16-24-12-7-13-25-17-21(23)15-19-10-5-2-6-11-19;;;;/h1-6,8-11,20-21,24-25H,7,12-17,22-23H2;4*1H