9-(diphenylmethyl)-N-[(2-methoxyphenyl)methyl]-5-methyl-10-azabicyclo[5.3.1]undecan-8-amine

Systemtic Name: 9-(diphenylmethyl)-N-[(2-methoxyphenyl)methyl]-5-methyl-10-azabicyclo[5.3.1]undecan-8-amine Openeye Name: 9-benzhydryl-N-[(2-methoxyphenyl)methyl]-5-methyl-10-azabicyclo[5.3.1]undecan-8-amine CAS Name: 9-(diphenylmethyl)-N-[(2-methoxyphenyl)methyl]-5-methyl-10-azabicyclo[5.3.1]undecan-8-amine IUPAC Name: 9-benzhydryl-N-[(2-methoxyphenyl)methyl]-5-methyl-10-azabicyclo[5.3.1]undecan-8-amine Traditional Name: (9-benzhydryl-5-methyl-10-azabicyclo[5.3.1]undecan-8-yl)-o-anisyl-amine Formula: C32H40N2O MolecularWeight: 468.6728

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2CC(C1)C(C(N2)C(C3=CC=CC=C3)C4=CC=CC=C4)NCC5=CC=CC=C5OC

Isomeric SMILES

CC1CCCC2CC(C1)C(C(N2)C(C3=CC=CC=C3)C4=CC=CC=C4)NCC5=CC=CC=C5OC

InChI

InChI=1S/C32H40N2O/c1-23-12-11-18-28-21-27(20-23)31(33-22-26-17-9-10-19-29(26)35-2)32(34-28)30(24-13-5-3-6-14-24)25-15-7-4-8-16-25/h3-10,13-17,19,23,27-28,30-34H,11-12,18,20-22H2,1-2H3