N1-(2-adamantylmethyl)-N2-phenyl-benzene-1,2-diamine

Systemtic Name: N1-(2-adamantylmethyl)-N2-phenyl-benzene-1,2-diamine Openeye Name: N1-(2-adamantylmethyl)-N2-phenyl-benzene-1,2-diamine CAS Name: N1-(2-adamantylmethyl)-N2-phenylbenzene-1,2-diamine IUPAC Name: 1-N-(2-adamantylmethyl)-2-N-phenylbenzene-1,2-diamine Traditional Name: 2-adamantylmethyl-(2-anilinophenyl)amine Formula: C23H28N2 MolecularWeight: 332.48182

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3CNC4=CC=CC=C4NC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)C3CNC4=CC=CC=C4NC5=CC=CC=C5

InChI

InChI=1S/C23H28N2/c1-2-6-20(7-3-1)25-23-9-5-4-8-22(23)24-15-21-18-11-16-10-17(13-18)14-19(21)12-16/h1-9,16-19,21,24-25H,10-15H2