N-(cyclopentylmethyl)-1-[2-(cyclopentylmethylamino)naphthalen-1-yl]naphthalen-2-amine

Systemtic Name: N-(cyclopentylmethyl)-1-[2-(cyclopentylmethylamino)naphthalen-1-yl]naphthalen-2-amine Openeye Name: N-(cyclopentylmethyl)-1-[2-(cyclopentylmethylamino)-1-naphthyl]naphthalen-2-amine CAS Name: N-(cyclopentylmethyl)-1-[2-(cyclopentylmethylamino)-1-naphthalenyl]-2-naphthalenamine IUPAC Name: N-(cyclopentylmethyl)-1-[2-(cyclopentylmethylamino)naphthalen-1-yl]naphthalen-2-amine Traditional Name: cyclopentylmethyl-[1-[2-(cyclopentylmethylamino)-1-naphthyl]-2-naphthyl]amine Formula: C32H36N2 MolecularWeight: 448.64164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)NCC6CCCC6

Isomeric SMILES

C1CCC(C1)CNC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)NCC6CCCC6

InChI

InChI=1S/C32H36N2/c1-2-10-23(9-1)21-33-29-19-17-25-13-5-7-15-27(25)31(29)32-28-16-8-6-14-26(28)18-20-30(32)34-22-24-11-3-4-12-24/h5-8,13-20,23-24,33-34H,1-4,9-12,21-22H2