[1-[2-[9-(aminomethyl)anthracen-1-yl]cyclohexyl]anthracen-9-yl]methanamine

Systemtic Name: [1-[2-[9-(aminomethyl)anthracen-1-yl]cyclohexyl]anthracen-9-yl]methanamine Openeye Name: [1-[2-[9-(aminomethyl)-1-anthryl]cyclohexyl]-9-anthryl]methanamine CAS Name: [1-[2-[9-(aminomethyl)-1-anthracenyl]cyclohexyl]-9-anthracenyl]methanamine IUPAC Name: [1-[2-[9-(aminomethyl)anthracen-1-yl]cyclohexyl]anthracen-9-yl]methanamine Traditional Name: [1-[2-[9-(aminomethyl)-1-anthryl]cyclohexyl]-9-anthryl]methylamine Formula: C36H34N2 MolecularWeight: 494.66856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C2=CC=CC3=CC4=CC=CC=C4C(=C32)CN)C5=CC=CC6=CC7=CC=CC=C7C(=C65)CN

Isomeric SMILES

C1CCC(C(C1)C2=CC=CC3=CC4=CC=CC=C4C(=C32)CN)C5=CC=CC6=CC7=CC=CC=C7C(=C65)CN

InChI

InChI=1S/C36H34N2/c37-21-33-27-13-3-1-9-23(27)19-25-11-7-17-31(35(25)33)29-15-5-6-16-30(29)32-18-8-12-26-20-24-10-2-4-14-28(24)34(22-38)36(26)32/h1-4,7-14,17-20,29-30H,5-6,15-16,21-22,37-38H2