1-(2-adamantyl)-1-(4-azanyl-1,2-dihydroacenaphthylen-5-yl)guanidine

Systemtic Name: 1-(2-adamantyl)-1-(4-azanyl-1,2-dihydroacenaphthylen-5-yl)guanidine Openeye Name: 1-(2-adamantyl)-1-(4-amino-1,2-dihydroacenaphthylen-5-yl)guanidine CAS Name: 1-(2-adamantyl)-1-(4-amino-1,2-dihydroacenaphthylen-5-yl)guanidine IUPAC Name: 1-(2-adamantyl)-1-(4-amino-1,2-dihydroacenaphthylen-5-yl)guanidine Traditional Name: 1-(2-adamantyl)-1-(4-aminoacenaphthen-5-yl)guanidine Formula: C23H28N4 MolecularWeight: 360.49522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C3=C2C1=CC=C3)N(C4C5CC6CC(C5)CC4C6)C(=N)N)N

Isomeric SMILES

C1CC2=CC(=C(C3=C2C1=CC=C3)N(C4C5CC6CC(C5)CC4C6)C(=N)N)N

InChI

InChI=1S/C23H28N4/c24-19-11-15-5-4-14-2-1-3-18(20(14)15)22(19)27(23(25)26)21-16-7-12-6-13(9-16)10-17(21)8-12/h1-3,11-13,16-17,21H,4-10,24H2,(H3,25,26)