3-[bis(phenylmethyl)amino]henicosan-4-ol

Systemtic Name: 3-[bis(phenylmethyl)amino]henicosan-4-ol Openeye Name: 3-(dibenzylamino)henicosan-4-ol CAS Name: 3-[bis(phenylmethyl)amino]-4-heneicosanol IUPAC Name: 3-(dibenzylamino)henicosan-4-ol Traditional Name: 3-(dibenzylamino)heneicosan-4-ol Formula: C35H57NO MolecularWeight: 507.83318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(C(CC)N(CC1=CC=CC=C1)CC2=CC=CC=C2)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(C(CC)N(CC1=CC=CC=C1)CC2=CC=CC=C2)O

InChI

InChI=1S/C35H57NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-24-29-35(37)34(4-2)36(30-32-25-20-18-21-26-32)31-33-27-22-19-23-28-33/h18-23,25-28,34-35,37H,3-17,24,29-31H2,1-2H3