3-phenyl-N,N-bis(3-phenylbutyl)butan-1-amine

Systemtic Name: 3-phenyl-N,N-bis(3-phenylbutyl)butan-1-amine Openeye Name: 3-phenyl-N,N-bis(3-phenylbutyl)butan-1-amine CAS Name: 3-phenyl-N,N-bis(3-phenylbutyl)-1-butanamine IUPAC Name: 3-phenyl-N,N-bis(3-phenylbutyl)butan-1-amine Traditional Name: tris(3-phenylbutyl)amine Formula: C30H39N MolecularWeight: 413.63736

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN(CCC(C)C1=CC=CC=C1)CCC(C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(CCN(CCC(C)C1=CC=CC=C1)CCC(C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C30H39N/c1-25(28-13-7-4-8-14-28)19-22-31(23-20-26(2)29-15-9-5-10-16-29)24-21-27(3)30-17-11-6-12-18-30/h4-18,25-27H,19-24H2,1-3H3