N-methyl-4,4-bis(4-phenylmethoxyphenyl)pentan-1-amine

Systemtic Name: N-methyl-4,4-bis(4-phenylmethoxyphenyl)pentan-1-amine Openeye Name: 4,4-bis(4-benzyloxyphenyl)-N-methyl-pentan-1-amine CAS Name: N-methyl-4,4-bis(4-phenylmethoxyphenyl)-1-pentanamine IUPAC Name: N-methyl-4,4-bis(4-phenylmethoxyphenyl)pentan-1-amine Traditional Name: 4,4-bis(4-benzoxyphenyl)pentyl-methyl-amine Formula: C32H35NO2 MolecularWeight: 465.6258

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCNC)(C1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(CCCNC)(C1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C32H35NO2/c1-32(22-9-23-33-2,28-14-18-30(19-15-28)34-24-26-10-5-3-6-11-26)29-16-20-31(21-17-29)35-25-27-12-7-4-8-13-27/h3-8,10-21,33H,9,22-25H2,1-2H3