N-[1-(1-adamantyl)ethyl]-3-ethyl-aniline

Systemtic Name: N-[1-(1-adamantyl)ethyl]-3-ethyl-aniline Openeye Name: N-[1-(1-adamantyl)ethyl]-3-ethyl-aniline CAS Name: N-[1-(1-adamantyl)ethyl]-3-ethylaniline IUPAC Name: N-[1-(1-adamantyl)ethyl]-3-ethylaniline Traditional Name: 1-(1-adamantyl)ethyl-(3-ethylphenyl)amine Formula: C20H29N MolecularWeight: 283.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCC1=CC(=CC=C1)NC(C)C23CC4CC(C2)CC(C4)C3

InChI

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