4-[[(3S,5R)-3,5-dimethyl-1-adamantyl]methyliminomethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[(3S,5R)-3,5-dimethyl-1-adamantyl]methyliminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[[(3S,5R)-3,5-dimethyl-1-adamantyl]methyliminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[[(3S,5R)-3,5-dimethyl-1-adamantyl]methyliminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[[(3S,5R)-3,5-dimethyl-1-adamantyl]methyliminomethyl]-N,N-dimethylaniline Traditional Name: [4-[[(3S,5R)-3,5-dimethyl-1-adamantyl]methyliminomethyl]phenyl]-dimethyl-amine Formula: C22H32N2 MolecularWeight: 324.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3CC(C1)(CC(C3)(C2)CN=CC4=CC=C(C=C4)N(C)C)C

Isomeric SMILES

C[C@@]12CC3C[C@@](C1)(CC(C3)(C2)CN=CC4=CC=C(C=C4)N(C)C)C

InChI

InChI=1S/C22H32N2/c1-20-9-18-10-21(2,13-20)15-22(11-18,14-20)16-23-12-17-5-7-19(8-6-17)24(3)4/h5-8,12,18H,9-11,13-16H2,1-4H3/t18?,20-,21+,22?