[3-azanyl-3-(2-hydroxyethyl)-5-(4-octylphenyl)pentyl] ethanoate

Systemtic Name: [3-azanyl-3-(2-hydroxyethyl)-5-(4-octylphenyl)pentyl] ethanoate Openeye Name: [3-amino-3-(2-hydroxyethyl)-5-(4-octylphenyl)pentyl] acetate CAS Name: acetic acid [3-amino-3-(2-hydroxyethyl)-5-(4-octylphenyl)pentyl] ester IUPAC Name: [3-amino-3-(2-hydroxyethyl)-5-(4-octylphenyl)pentyl] acetate Traditional Name: acetic acid [3-amino-3-(2-hydroxyethyl)-5-(4-octylphenyl)pentyl] ester Formula: C23H39NO3 MolecularWeight: 377.56066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)CCC(CCO)(CCOC(=O)C)N

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)CCC(CCO)(CCOC(=O)C)N

InChI

InChI=1S/C23H39NO3/c1-3-4-5-6-7-8-9-21-10-12-22(13-11-21)14-15-23(24,16-18-25)17-19-27-20(2)26/h10-13,25H,3-9,14-19,24H2,1-2H3