(1S,4S)-N-tert-butyl-4-(3-methoxy-4-phenylmethoxy-phenyl)-4-phenyl-cyclopent-2-en-1-amine

Systemtic Name: (1S,4S)-N-tert-butyl-4-(3-methoxy-4-phenylmethoxy-phenyl)-4-phenyl-cyclopent-2-en-1-amine Openeye Name: (1S,4S)-4-(4-benzyloxy-3-methoxy-phenyl)-N-tert-butyl-4-phenyl-cyclopent-2-en-1-amine CAS Name: (1S,4S)-N-tert-butyl-4-(3-methoxy-4-phenylmethoxyphenyl)-4-phenyl-1-cyclopent-2-enamine IUPAC Name: (1S,4S)-N-tert-butyl-4-(3-methoxy-4-phenylmethoxyphenyl)-4-phenylcyclopent-2-en-1-amine Traditional Name: [(1S,4S)-4-(4-benzoxy-3-methoxy-phenyl)-4-phenyl-cyclopent-2-en-1-yl]-tert-butyl-amine Formula: C29H33NO2 MolecularWeight: 427.57782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1CC(C=C1)(C2=CC=CC=C2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC(C)(C)N[C@H]1C[C@](C=C1)(C2=CC=CC=C2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C29H33NO2/c1-28(2,3)30-25-17-18-29(20-25,23-13-9-6-10-14-23)24-15-16-26(27(19-24)31-4)32-21-22-11-7-5-8-12-22/h5-19,25,30H,20-21H2,1-4H3/t25-,29-/m1/s1