(2R,6aR)-2-oct-4-en-4-yl-N,3-diphenyl-4,5,6,6a-tetrahydro-1H-pentalen-2-amine

Systemtic Name: (2R,6aR)-2-oct-4-en-4-yl-N,3-diphenyl-4,5,6,6a-tetrahydro-1H-pentalen-2-amine Openeye Name: (2R,6aR)-N,3-diphenyl-2-(1-propylpent-1-enyl)-4,5,6,6a-tetrahydro-1H-pentalen-2-amine CAS Name: (2R,6aR)-2-oct-4-en-4-yl-N,3-diphenyl-4,5,6,6a-tetrahydro-1H-pentalen-2-amine IUPAC Name: (2R,6aR)-2-oct-4-en-4-yl-N,3-diphenyl-4,5,6,6a-tetrahydro-1H-pentalen-2-amine Traditional Name: [(2R,6aR)-3-phenyl-2-(1-propylpent-1-enyl)-4,5,6,6a-tetrahydro-1H-pentalen-2-yl]-phenyl-amine Formula: C28H35N MolecularWeight: 385.5842

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(CCC)C1(CC2CCCC2=C1C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CCCC=C(CCC)[C@@]1(C[C@H]2CCCC2=C1C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C28H35N/c1-3-5-17-24(13-4-2)28(29-25-18-10-7-11-19-25)21-23-16-12-20-26(23)27(28)22-14-8-6-9-15-22/h6-11,14-15,17-19,23,29H,3-5,12-13,16,20-21H2,1-2H3/t23-,28-/m1/s1