5-chloranylpentyl 4-azanyl-3-bromanyl-5-[[(1-ethylcycloheptyl)amino]methyl]benzoate

Systemtic Name: 5-chloranylpentyl 4-azanyl-3-bromanyl-5-[[(1-ethylcycloheptyl)amino]methyl]benzoate Openeye Name: 5-chloropentyl 4-amino-3-bromo-5-[[(1-ethylcycloheptyl)amino]methyl]benzoate CAS Name: 4-amino-3-bromo-5-[[(1-ethylcycloheptyl)amino]methyl]benzoic acid 5-chloropentyl ester IUPAC Name: 5-chloropentyl 4-amino-3-bromo-5-[[(1-ethylcycloheptyl)amino]methyl]benzoate Traditional Name: 4-amino-3-bromo-5-[[(1-ethylcycloheptyl)amino]methyl]benzoic acid 5-chloropentyl ester Formula: C22H34BrClN2O2 MolecularWeight: 473.87456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCCCC1)NCC2=C(C(=CC(=C2)C(=O)OCCCCCCl)Br)N

Isomeric SMILES

CCC1(CCCCCC1)NCC2=C(C(=CC(=C2)C(=O)OCCCCCCl)Br)N

InChI

InChI=1S/C22H34BrClN2O2/c1-2-22(10-6-3-4-7-11-22)26-16-18-14-17(15-19(23)20(18)25)21(27)28-13-9-5-8-12-24/h14-15,26H,2-13,16,25H2,1H3