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

Systemtic Name: [3-azanyl-3-methyl-5-(4-octylphenyl)pentyl] ethanoate Openeye Name: [3-amino-3-methyl-5-(4-octylphenyl)pentyl] acetate CAS Name: acetic acid [3-amino-3-methyl-5-(4-octylphenyl)pentyl] ester IUPAC Name: [3-amino-3-methyl-5-(4-octylphenyl)pentyl] acetate Traditional Name: acetic acid [3-amino-3-methyl-5-(4-octylphenyl)pentyl] ester Formula: C22H37NO2 MolecularWeight: 347.53468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H37NO2/c1-4-5-6-7-8-9-10-20-11-13-21(14-12-20)15-16-22(3,23)17-18-25-19(2)24/h11-14H,4-10,15-18,23H2,1-3H3