N-tert-butyl-2,3-bis(4-methylphenyl)cyclopent-2-en-1-amine

Systemtic Name: N-tert-butyl-2,3-bis(4-methylphenyl)cyclopent-2-en-1-amine Openeye Name: N-tert-butyl-2,3-bis(p-tolyl)cyclopent-2-en-1-amine CAS Name: N-tert-butyl-2,3-bis(4-methylphenyl)-1-cyclopent-2-enamine IUPAC Name: N-tert-butyl-2,3-bis(4-methylphenyl)cyclopent-2-en-1-amine Traditional Name: [2,3-bis(p-tolyl)cyclopent-2-en-1-yl]-tert-butyl-amine Formula: C23H29N MolecularWeight: 319.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(CC2)NC(C)(C)C)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(CC2)NC(C)(C)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H29N/c1-16-6-10-18(11-7-16)20-14-15-21(24-23(3,4)5)22(20)19-12-8-17(2)9-13-19/h6-13,21,24H,14-15H2,1-5H3