4-[2-(4-azanyl-3,5-dimethyl-phenyl)-2-adamantyl]-2,6-dimethyl-aniline

Systemtic Name: 4-[2-(4-azanyl-3,5-dimethyl-phenyl)-2-adamantyl]-2,6-dimethyl-aniline Openeye Name: 4-[2-(4-amino-3,5-dimethyl-phenyl)-2-adamantyl]-2,6-dimethyl-aniline CAS Name: 4-[2-(4-amino-3,5-dimethylphenyl)-2-adamantyl]-2,6-dimethylaniline IUPAC Name: 4-[2-(4-amino-3,5-dimethylphenyl)-2-adamantyl]-2,6-dimethylaniline Traditional Name: [4-[2-(4-amino-3,5-dimethyl-phenyl)-2-adamantyl]-2,6-dimethyl-phenyl]amine Formula: C26H34N2 MolecularWeight: 374.56156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N)C)C2(C3CC4CC(C3)CC2C4)C5=CC(=C(C(=C5)C)N)C

Isomeric SMILES

CC1=CC(=CC(=C1N)C)C2(C3CC4CC(C3)CC2C4)C5=CC(=C(C(=C5)C)N)C

InChI

InChI=1S/C26H34N2/c1-14-5-20(6-15(2)24(14)27)26(21-7-16(3)25(28)17(4)8-21)22-10-18-9-19(12-22)13-23(26)11-18/h5-8,18-19,22-23H,9-13,27-28H2,1-4H3