N-[4-(1-adamantyl)phenyl]-3,3-dimethyl-butan-2-imine

Systemtic Name: N-[4-(1-adamantyl)phenyl]-3,3-dimethyl-butan-2-imine Openeye Name: N-[4-(1-adamantyl)phenyl]-3,3-dimethyl-butan-2-imine CAS Name: N-[4-(1-adamantyl)phenyl]-3,3-dimethyl-2-butanimine IUPAC Name: N-[4-(1-adamantyl)phenyl]-3,3-dimethylbutan-2-imine Traditional Name: [4-(1-adamantyl)phenyl]-(1,2,2-trimethylpropylidene)amine Formula: C22H31N MolecularWeight: 309.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3)C(C)(C)C

Isomeric SMILES

CC(=NC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3)C(C)(C)C

InChI

InChI=1S/C22H31N/c1-15(21(2,3)4)23-20-7-5-19(6-8-20)22-12-16-9-17(13-22)11-18(10-16)14-22/h5-8,16-18H,9-14H2,1-4H3