4-(1-adamantyl)-N1-methyl-N1-phenyl-benzene-1,2-diamine

Systemtic Name: 4-(1-adamantyl)-N1-methyl-N1-phenyl-benzene-1,2-diamine Openeye Name: 4-(1-adamantyl)-N1-methyl-N1-phenyl-benzene-1,2-diamine CAS Name: 4-(1-adamantyl)-N1-methyl-N1-phenylbenzene-1,2-diamine IUPAC Name: 4-(1-adamantyl)-1-N-methyl-1-N-phenylbenzene-1,2-diamine Traditional Name: [4-(1-adamantyl)-2-amino-phenyl]-methyl-phenyl-amine Formula: C23H28N2 MolecularWeight: 332.48182

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=C(C=C(C=C2)C34CC5CC(C3)CC(C5)C4)N

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C(C=C(C=C2)C34CC5CC(C3)CC(C5)C4)N

InChI

InChI=1S/C23H28N2/c1-25(20-5-3-2-4-6-20)22-8-7-19(12-21(22)24)23-13-16-9-17(14-23)11-18(10-16)15-23/h2-8,12,16-18H,9-11,13-15,24H2,1H3