(3-azanyl-3-ethyl-pentyl) 2-(2-cyclohexylphenyl)ethanoate

Systemtic Name: (3-azanyl-3-ethyl-pentyl) 2-(2-cyclohexylphenyl)ethanoate Openeye Name: (3-amino-3-ethyl-pentyl) 2-(2-cyclohexylphenyl)acetate CAS Name: 2-(2-cyclohexylphenyl)acetic acid (3-amino-3-ethylpentyl) ester IUPAC Name: (3-amino-3-ethylpentyl) 2-(2-cyclohexylphenyl)acetate Traditional Name: 2-(2-cyclohexylphenyl)acetic acid (3-amino-3-ethyl-pentyl) ester Formula: C21H33NO2 MolecularWeight: 331.49222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCOC(=O)CC1=CC=CC=C1C2CCCCC2)N

Isomeric SMILES

CCC(CC)(CCOC(=O)CC1=CC=CC=C1C2CCCCC2)N

InChI

InChI=1S/C21H33NO2/c1-3-21(22,4-2)14-15-24-20(23)16-18-12-8-9-13-19(18)17-10-6-5-7-11-17/h8-9,12-13,17H,3-7,10-11,14-16,22H2,1-2H3