N1,N3,N5-triphenylpentane-1,3,5-triamine

Systemtic Name: N1,N3,N5-triphenylpentane-1,3,5-triamine Openeye Name: N1,N3,N5-triphenylpentane-1,3,5-triamine CAS Name: N1,N3,N5-triphenylpentane-1,3,5-triamine IUPAC Name: 1-N,3-N,5-N-triphenylpentane-1,3,5-triamine Traditional Name: [3-anilino-1-(2-anilinoethyl)propyl]-phenyl-amine Formula: C23H27N3 MolecularWeight: 345.48058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCC(CCNC2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NCCC(CCNC2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C23H27N3/c1-4-10-20(11-5-1)24-18-16-23(26-22-14-8-3-9-15-22)17-19-25-21-12-6-2-7-13-21/h1-15,23-26H,16-19H2