(1R,5S)-5-tert-butyl-N,N-bis(phenylmethyl)cyclohex-2-en-1-amine

Systemtic Name: (1R,5S)-5-tert-butyl-N,N-bis(phenylmethyl)cyclohex-2-en-1-amine Openeye Name: (1R,5S)-N,N-dibenzyl-5-tert-butyl-cyclohex-2-en-1-amine CAS Name: (1R,5S)-5-tert-butyl-N,N-bis(phenylmethyl)-1-cyclohex-2-enamine IUPAC Name: (1R,5S)-N,N-dibenzyl-5-tert-butylcyclohex-2-en-1-amine Traditional Name: dibenzyl-[(1R,5S)-5-tert-butylcyclohex-2-en-1-yl]amine Formula: C24H31N MolecularWeight: 333.50964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CC=CC(C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[C@H]1CC=C[C@@H](C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H31N/c1-24(2,3)22-15-10-16-23(17-22)25(18-20-11-6-4-7-12-20)19-21-13-8-5-9-14-21/h4-14,16,22-23H,15,17-19H2,1-3H3/t22-,23-/m0/s1