4-[2-adamantylidene(phenyl)methyl]-N-tert-butyl-N-$l^{1}-oxidanyl-aniline

Systemtic Name: 4-[2-adamantylidene(phenyl)methyl]-N-tert-butyl-N-$l^{1}-oxidanyl-aniline Openeye Name: 4-[2-adamantylidene(phenyl)methyl]-N-tert-butyl-N-$l^{1}-oxidanyl-aniline CAS Name: 4-[2-adamantylidene(phenyl)methyl]-N-tert-butyl-N-$l^{1}-oxidanylaniline IUPAC Name: 4-[2-adamantylidene(phenyl)methyl]-N-tert-butyl-N-$l^{1}-oxidanylaniline Traditional Name: [4-[2-adamantylidene(phenyl)methyl]phenyl]-tert-butyl-$l^{1}-oxidanyl-amine Formula: C27H32NO MolecularWeight: 386.54908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C1=CC=C(C=C1)C(=C2C3CC4CC(C3)CC2C4)C5=CC=CC=C5)[O]

Isomeric SMILES

CC(C)(C)N(C1=CC=C(C=C1)C(=C2C3CC4CC(C3)CC2C4)C5=CC=CC=C5)[O]

InChI

InChI=1S/C27H32NO/c1-27(2,3)28(29)24-11-9-21(10-12-24)25(20-7-5-4-6-8-20)26-22-14-18-13-19(16-22)17-23(26)15-18/h4-12,18-19,22-23H,13-17H2,1-3H3