2-(1-adamantyl)-1-anthracen-1-yl-1-methyl-guanidine

Systemtic Name: 2-(1-adamantyl)-1-anthracen-1-yl-1-methyl-guanidine Openeye Name: 2-(1-adamantyl)-1-(1-anthryl)-1-methyl-guanidine CAS Name: 2-(1-adamantyl)-1-(1-anthracenyl)-1-methylguanidine IUPAC Name: 2-(1-adamantyl)-1-anthracen-1-yl-1-methylguanidine Traditional Name: 2-(1-adamantyl)-1-(1-anthryl)-1-methyl-guanidine Formula: C26H29N3 MolecularWeight: 383.52856

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC2=CC3=CC=CC=C3C=C21)C(=NC45CC6CC(C4)CC(C6)C5)N

Isomeric SMILES

CN(C1=CC=CC2=CC3=CC=CC=C3C=C21)C(=NC45CC6CC(C4)CC(C6)C5)N

InChI

InChI=1S/C26H29N3/c1-29(25(27)28-26-14-17-9-18(15-26)11-19(10-17)16-26)24-8-4-7-22-12-20-5-2-3-6-21(20)13-23(22)24/h2-8,12-13,17-19H,9-11,14-16H2,1H3,(H2,27,28)