N-[(5-tert-butyl-2-methoxy-phenyl)methyl]-2-(diphenylmethyl)pyrrolidin-3-amine

Systemtic Name: N-[(5-tert-butyl-2-methoxy-phenyl)methyl]-2-(diphenylmethyl)pyrrolidin-3-amine Openeye Name: 2-benzhydryl-N-[(5-tert-butyl-2-methoxy-phenyl)methyl]pyrrolidin-3-amine CAS Name: N-[(5-tert-butyl-2-methoxyphenyl)methyl]-2-(diphenylmethyl)-3-pyrrolidinamine IUPAC Name: 2-benzhydryl-N-[(5-tert-butyl-2-methoxyphenyl)methyl]pyrrolidin-3-amine Traditional Name: (2-benzhydrylpyrrolidin-3-yl)-(5-tert-butyl-2-methoxy-benzyl)amine Formula: C29H36N2O MolecularWeight: 428.60894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)CNC2CCNC2C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)CNC2CCNC2C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H36N2O/c1-29(2,3)24-15-16-26(32-4)23(19-24)20-31-25-17-18-30-28(25)27(21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-16,19,25,27-28,30-31H,17-18,20H2,1-4H3