4-phenyl-N,N-bis(4-phenylbutyl)butan-1-amine

Systemtic Name: 4-phenyl-N,N-bis(4-phenylbutyl)butan-1-amine Openeye Name: 4-phenyl-N,N-bis(4-phenylbutyl)butan-1-amine CAS Name: 4-phenyl-N,N-bis(4-phenylbutyl)-1-butanamine IUPAC Name: 4-phenyl-N,N-bis(4-phenylbutyl)butan-1-amine Traditional Name: tris(4-phenylbutyl)amine Formula: C30H39N MolecularWeight: 413.63736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCN(CCCCC2=CC=CC=C2)CCCCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCCN(CCCCC2=CC=CC=C2)CCCCC3=CC=CC=C3

InChI

InChI=1S/C30H39N/c1-4-16-28(17-5-1)22-10-13-25-31(26-14-11-23-29-18-6-2-7-19-29)27-15-12-24-30-20-8-3-9-21-30/h1-9,16-21H,10-15,22-27H2