N1-(4-azanylbutyl)-4-phenyl-N3,N3-bis(phenylmethyl)butane-1,3-diamine

Systemtic Name: N1-(4-azanylbutyl)-4-phenyl-N3,N3-bis(phenylmethyl)butane-1,3-diamine Openeye Name: N1-(4-aminobutyl)-N3,N3-dibenzyl-4-phenyl-butane-1,3-diamine CAS Name: N1-(4-aminobutyl)-4-phenyl-N3,N3-bis(phenylmethyl)butane-1,3-diamine IUPAC Name: 1-N-(4-aminobutyl)-3-N,3-N-dibenzyl-4-phenylbutane-1,3-diamine Traditional Name: [3-(4-aminobutylamino)-1-benzyl-propyl]-dibenzyl-amine Formula: C28H37N3 MolecularWeight: 415.61348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CCNCCCCN)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(CCNCCCCN)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C28H37N3/c29-19-10-11-20-30-21-18-28(22-25-12-4-1-5-13-25)31(23-26-14-6-2-7-15-26)24-27-16-8-3-9-17-27/h1-9,12-17,28,30H,10-11,18-24,29H2