N-[3-[4-[2-methyl-2-(phenylmethyl)butyl]phenoxy]propyl]pyridin-2-amine

Systemtic Name: N-[3-[4-[2-methyl-2-(phenylmethyl)butyl]phenoxy]propyl]pyridin-2-amine Openeye Name: N-[3-[4-(2-benzyl-2-methyl-butyl)phenoxy]propyl]pyridin-2-amine CAS Name: N-[3-[4-[2-methyl-2-(phenylmethyl)butyl]phenoxy]propyl]-2-pyridinamine IUPAC Name: N-[3-[4-(2-benzyl-2-methylbutyl)phenoxy]propyl]pyridin-2-amine Traditional Name: 3-[4-(2-benzyl-2-methyl-butyl)phenoxy]propyl-(2-pyridyl)amine Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC1=CC=CC=C1)CC2=CC=C(C=C2)OCCCNC3=CC=CC=N3

Isomeric SMILES

CCC(C)(CC1=CC=CC=C1)CC2=CC=C(C=C2)OCCCNC3=CC=CC=N3

InChI

InChI=1S/C26H32N2O/c1-3-26(2,20-22-10-5-4-6-11-22)21-23-13-15-24(16-14-23)29-19-9-18-28-25-12-7-8-17-27-25/h4-8,10-17H,3,9,18-21H2,1-2H3,(H,27,28)