bicyclo[2.2.1]hepta-1,3,5-triene; N-[[2-[(2-chlorophenyl)-[2-(ethylaminomethyl)phenyl]methyl]phenyl]methyl]ethanamine

Systemtic Name: bicyclo[2.2.1]hepta-1,3,5-triene; N-[[2-[(2-chlorophenyl)-[2-(ethylaminomethyl)phenyl]methyl]phenyl]methyl]ethanamine Openeye Name: bicyclo[2.2.1]hepta-1,3,5-triene; N-[[2-[(2-chlorophenyl)-[2-(ethylaminomethyl)phenyl]methyl]phenyl]methyl]ethanamine CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; N-[[2-[(2-chlorophenyl)-[2-(ethylaminomethyl)phenyl]methyl]phenyl]methyl]ethanamine IUPAC Name: bicyclo[2.2.1]hepta-1,3,5-triene; N-[[2-[(2-chlorophenyl)-[2-(ethylaminomethyl)phenyl]methyl]phenyl]methyl]ethanamine Traditional Name: bicyclo[2.2.1]hepta-1,3,5-triene; [2-[(2-chlorophenyl)-[2-(ethylaminomethyl)phenyl]methyl]benzyl]-ethyl-amine Formula: C32H35ClN2 MolecularWeight: 483.0867

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=CC=C1C(C2=CC=CC=C2CNCC)C3=CC=CC=C3Cl.C1C2=CC=C1C=C2

Isomeric SMILES

CCNCC1=CC=CC=C1C(C2=CC=CC=C2CNCC)C3=CC=CC=C3Cl.C1C2=CC=C1C=C2

InChI

InChI=1S/C25H29ClN2.C7H6/c1-3-27-17-19-11-5-7-13-21(19)25(23-15-9-10-16-24(23)26)22-14-8-6-12-20(22)18-28-4-2;1-2-7-4-3-6(1)5-7/h5-16,25,27-28H,3-4,17-18H2,1-2H3;1-4H,5H2