4-[8-[4-oxidanylbutyl-(phenylmethyl)amino]octyl-(phenylmethyl)amino]butan-1-ol

Systemtic Name: 4-[8-[4-oxidanylbutyl-(phenylmethyl)amino]octyl-(phenylmethyl)amino]butan-1-ol Openeye Name: 4-[benzyl-[8-[benzyl(4-hydroxybutyl)amino]octyl]amino]butan-1-ol CAS Name: 4-[8-[4-hydroxybutyl-(phenylmethyl)amino]octyl-(phenylmethyl)amino]-1-butanol IUPAC Name: 4-[benzyl-[8-[benzyl(4-hydroxybutyl)amino]octyl]amino]butan-1-ol Traditional Name: 4-[benzyl-[8-[benzyl(4-hydroxybutyl)amino]octyl]amino]butan-1-ol Formula: C30H48N2O2 MolecularWeight: 468.71432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCCCCCCN(CCCCO)CC2=CC=CC=C2)CCCCO

Isomeric SMILES

C1=CC=C(C=C1)CN(CCCCCCCCN(CCCCO)CC2=CC=CC=C2)CCCCO

InChI

InChI=1S/C30H48N2O2/c33-25-15-13-23-31(27-29-17-7-5-8-18-29)21-11-3-1-2-4-12-22-32(24-14-16-26-34)28-30-19-9-6-10-20-30/h5-10,17-20,33-34H,1-4,11-16,21-28H2