N-[1-(1-adamantyl)ethyl]-2-ethyl-aniline

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-ethyl-aniline Openeye Name: N-[1-(1-adamantyl)ethyl]-2-ethyl-aniline CAS Name: N-[1-(1-adamantyl)ethyl]-2-ethylaniline IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-ethylaniline Traditional Name: 1-(1-adamantyl)ethyl-(2-ethylphenyl)amine Formula: C20H29N MolecularWeight: 283.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCC1=CC=CC=C1NC(C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H29N/c1-3-18-6-4-5-7-19(18)21-14(2)20-11-15-8-16(12-20)10-17(9-15)13-20/h4-7,14-17,21H,3,8-13H2,1-2H3