2-(diphenylmethyl)-N-[(2-methoxyphenyl)methyl]-6-propyl-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: 2-(diphenylmethyl)-N-[(2-methoxyphenyl)methyl]-6-propyl-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: 2-benzhydryl-N-[(2-methoxyphenyl)methyl]-6-propyl-quinuclidin-3-amine CAS Name: 2-(diphenylmethyl)-N-[(2-methoxyphenyl)methyl]-6-propyl-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: 2-benzhydryl-N-[(2-methoxyphenyl)methyl]-6-propyl-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (2-benzhydryl-6-propyl-quinuclidin-3-yl)-o-anisyl-amine Formula: C31H38N2O MolecularWeight: 454.64622

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2CCN1C(C2NCC3=CC=CC=C3OC)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCC1CC2CCN1C(C2NCC3=CC=CC=C3OC)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H38N2O/c1-3-12-27-21-25-19-20-33(27)31(30(25)32-22-26-17-10-11-18-28(26)34-2)29(23-13-6-4-7-14-23)24-15-8-5-9-16-24/h4-11,13-18,25,27,29-32H,3,12,19-22H2,1-2H3