1-[1-[3-[4-(2-adamantyl)phenyl]prop-1-en-2-yl]cyclohexyl]ethanamine

Systemtic Name: 1-[1-[3-[4-(2-adamantyl)phenyl]prop-1-en-2-yl]cyclohexyl]ethanamine Openeye Name: 1-[1-[1-[[4-(2-adamantyl)phenyl]methyl]vinyl]cyclohexyl]ethanamine CAS Name: 1-[1-[3-[4-(2-adamantyl)phenyl]prop-1-en-2-yl]cyclohexyl]ethanamine IUPAC Name: 1-[1-[3-[4-(2-adamantyl)phenyl]prop-1-en-2-yl]cyclohexyl]ethanamine Traditional Name: 1-[1-[1-[4-(2-adamantyl)benzyl]vinyl]cyclohexyl]ethylamine Formula: C27H39N MolecularWeight: 377.60526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CCCCC1)C(=C)CC2=CC=C(C=C2)C3C4CC5CC(C4)CC3C5)N

Isomeric SMILES

CC(C1(CCCCC1)C(=C)CC2=CC=C(C=C2)C3C4CC5CC(C4)CC3C5)N

InChI

InChI=1S/C27H39N/c1-18(27(19(2)28)10-4-3-5-11-27)12-20-6-8-23(9-7-20)26-24-14-21-13-22(16-24)17-25(26)15-21/h6-9,19,21-22,24-26H,1,3-5,10-17,28H2,2H3