3-hexan-3-yl-N-(4-methoxyphenyl)bicyclo[2.2.2]octan-4-amine

Systemtic Name: 3-hexan-3-yl-N-(4-methoxyphenyl)bicyclo[2.2.2]octan-4-amine Openeye Name: 3-(1-ethylbutyl)-N-(4-methoxyphenyl)bicyclo[2.2.2]octan-4-amine CAS Name: 3-hexan-3-yl-N-(4-methoxyphenyl)-4-bicyclo[2.2.2]octanamine IUPAC Name: 3-hexan-3-yl-N-(4-methoxyphenyl)bicyclo[2.2.2]octan-4-amine Traditional Name: [3-(1-ethylbutyl)-4-bicyclo[2.2.2]octanyl]-(4-methoxyphenyl)amine Formula: C21H33NO MolecularWeight: 315.49282

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC)C1CC2CCC1(CC2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCC(CC)C1CC2CCC1(CC2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H33NO/c1-4-6-17(5-2)20-15-16-11-13-21(20,14-12-16)22-18-7-9-19(23-3)10-8-18/h7-10,16-17,20,22H,4-6,11-15H2,1-3H3