4-[2-(4-ethylphenyl)-2-adamantyl]butan-1-amine

Systemtic Name: 4-[2-(4-ethylphenyl)-2-adamantyl]butan-1-amine Openeye Name: 4-[2-(4-ethylphenyl)-2-adamantyl]butan-1-amine CAS Name: 4-[2-(4-ethylphenyl)-2-adamantyl]-1-butanamine IUPAC Name: 4-[2-(4-ethylphenyl)-2-adamantyl]butan-1-amine Traditional Name: 4-[2-(4-ethylphenyl)-2-adamantyl]butylamine Formula: C22H33N MolecularWeight: 311.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2(C3CC4CC(C3)CC2C4)CCCCN

Isomeric SMILES

CCC1=CC=C(C=C1)C2(C3CC4CC(C3)CC2C4)CCCCN

InChI

InChI=1S/C22H33N/c1-2-16-5-7-19(8-6-16)22(9-3-4-10-23)20-12-17-11-18(14-20)15-21(22)13-17/h5-8,17-18,20-21H,2-4,9-15,23H2,1H3