N1,N4-diphenethylbutane-1,2,4-triamine

Systemtic Name: N1,N4-diphenethylbutane-1,2,4-triamine Openeye Name: N1,N4-diphenethylbutane-1,2,4-triamine CAS Name: N1,N4-diphenethylbutane-1,2,4-triamine IUPAC Name: 1-N,4-N-diphenethylbutane-1,2,4-triamine Traditional Name: [2-amino-4-(phenethylamino)butyl]-phenethyl-amine Formula: C20H29N3 MolecularWeight: 311.46436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCCC(CNCCC2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)CCNCCC(CNCCC2=CC=CC=C2)N

InChI

InChI=1S/C20H29N3/c21-20(17-23-15-12-19-9-5-2-6-10-19)13-16-22-14-11-18-7-3-1-4-8-18/h1-10,20,22-23H,11-17,21H2