4-[1-(1-adamantyl)ethyliminomethyl]-N,N-diethyl-aniline

Systemtic Name: 4-[1-(1-adamantyl)ethyliminomethyl]-N,N-diethyl-aniline Openeye Name: 4-[1-(1-adamantyl)ethyliminomethyl]-N,N-diethyl-aniline CAS Name: 4-[1-(1-adamantyl)ethyliminomethyl]-N,N-diethylaniline IUPAC Name: 4-[1-(1-adamantyl)ethyliminomethyl]-N,N-diethylaniline Traditional Name: [4-[1-(1-adamantyl)ethyliminomethyl]phenyl]-diethyl-amine Formula: C23H34N2 MolecularWeight: 338.52946

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C=NC(C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H34N2/c1-4-25(5-2)22-8-6-18(7-9-22)16-24-17(3)23-13-19-10-20(14-23)12-21(11-19)15-23/h6-9,16-17,19-21H,4-5,10-15H2,1-3H3