1-phenyl-N,N-bis(1-phenylbutyl)butan-1-amine

Systemtic Name: 1-phenyl-N,N-bis(1-phenylbutyl)butan-1-amine Openeye Name: 1-phenyl-N,N-bis(1-phenylbutyl)butan-1-amine CAS Name: 1-phenyl-N,N-bis(1-phenylbutyl)-1-butanamine IUPAC Name: 1-phenyl-N,N-bis(1-phenylbutyl)butan-1-amine Traditional Name: tris(1-phenylbutyl)amine Formula: C30H39N MolecularWeight: 413.63736

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)N(C(CCC)C2=CC=CC=C2)C(CCC)C3=CC=CC=C3

Isomeric SMILES

CCCC(C1=CC=CC=C1)N(C(CCC)C2=CC=CC=C2)C(CCC)C3=CC=CC=C3

InChI

InChI=1S/C30H39N/c1-4-16-28(25-19-10-7-11-20-25)31(29(17-5-2)26-21-12-8-13-22-26)30(18-6-3)27-23-14-9-15-24-27/h7-15,19-24,28-30H,4-6,16-18H2,1-3H3