N-(2-methylbutan-2-yl)-3,4-diphenyl-cyclopentan-1-amine

Systemtic Name: N-(2-methylbutan-2-yl)-3,4-diphenyl-cyclopentan-1-amine Openeye Name: N-(1,1-dimethylpropyl)-3,4-diphenyl-cyclopentanamine CAS Name: N-(2-methylbutan-2-yl)-3,4-diphenyl-1-cyclopentanamine IUPAC Name: N-(2-methylbutan-2-yl)-3,4-diphenylcyclopentan-1-amine Traditional Name: tert-amyl-(3,4-diphenylcyclopentyl)amine Formula: C22H29N MolecularWeight: 307.47236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1CC(C(C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)NC1CC(C(C1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H29N/c1-4-22(2,3)23-19-15-20(17-11-7-5-8-12-17)21(16-19)18-13-9-6-10-14-18/h5-14,19-21,23H,4,15-16H2,1-3H3