N-[[3,5-bis[(4-phenylbutylamino)methyl]phenyl]methyl]-4-phenyl-butan-1-amine

Systemtic Name: N-[[3,5-bis[(4-phenylbutylamino)methyl]phenyl]methyl]-4-phenyl-butan-1-amine Openeye Name: N-[[3,5-bis[(4-phenylbutylamino)methyl]phenyl]methyl]-4-phenyl-butan-1-amine CAS Name: N-[[3,5-bis[(4-phenylbutylamino)methyl]phenyl]methyl]-4-phenyl-1-butanamine IUPAC Name: N-[[3,5-bis[(4-phenylbutylamino)methyl]phenyl]methyl]-4-phenylbutan-1-amine Traditional Name: [3,5-bis[(4-phenylbutylamino)methyl]benzyl]-(4-phenylbutyl)amine Formula: C39H51N3 MolecularWeight: 561.84234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNCC2=CC(=CC(=C2)CNCCCCC3=CC=CC=C3)CNCCCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCCNCC2=CC(=CC(=C2)CNCCCCC3=CC=CC=C3)CNCCCCC4=CC=CC=C4

InChI

InChI=1S/C39H51N3/c1-4-16-34(17-5-1)22-10-13-25-40-31-37-28-38(32-41-26-14-11-23-35-18-6-2-7-19-35)30-39(29-37)33-42-27-15-12-24-36-20-8-3-9-21-36/h1-9,16-21,28-30,40-42H,10-15,22-27,31-33H2