4,7,7-trimethyl-N,N-bis[(4-phenylphenyl)methyl]bicyclo[2.2.1]heptan-3-amine

Systemtic Name: 4,7,7-trimethyl-N,N-bis[(4-phenylphenyl)methyl]bicyclo[2.2.1]heptan-3-amine Openeye Name: 1,7,7-trimethyl-N,N-bis[(4-phenylphenyl)methyl]norbornan-2-amine CAS Name: 4,7,7-trimethyl-N,N-bis[(4-phenylphenyl)methyl]-3-bicyclo[2.2.1]heptanamine IUPAC Name: 4,7,7-trimethyl-N,N-bis[(4-phenylphenyl)methyl]bicyclo[2.2.1]heptan-3-amine Traditional Name: 2-bornyl-bis(4-phenylbenzyl)amine Formula: C36H39N MolecularWeight: 485.70156

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)N(CC3=CC=C(C=C3)C4=CC=CC=C4)CC5=CC=C(C=C5)C6=CC=CC=C6)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2)N(CC3=CC=C(C=C3)C4=CC=CC=C4)CC5=CC=C(C=C5)C6=CC=CC=C6)C)C

InChI

InChI=1S/C36H39N/c1-35(2)33-22-23-36(35,3)34(24-33)37(25-27-14-18-31(19-15-27)29-10-6-4-7-11-29)26-28-16-20-32(21-17-28)30-12-8-5-9-13-30/h4-21,33-34H,22-26H2,1-3H3