[1-(cyclopentylamino)-2-methyl-propan-2-yl] 4-azanylbenzoate

Systemtic Name: [1-(cyclopentylamino)-2-methyl-propan-2-yl] 4-azanylbenzoate Openeye Name: [2-(cyclopentylamino)-1,1-dimethyl-ethyl] 4-aminobenzoate CAS Name: 4-aminobenzoic acid [1-(cyclopentylamino)-2-methylpropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-2-methylpropan-2-yl] 4-aminobenzoate Traditional Name: 4-aminobenzoic acid [2-(cyclopentylamino)-1,1-dimethyl-ethyl] ester Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1CCCC1)OC(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CC(C)(CNC1CCCC1)OC(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C16H24N2O2/c1-16(2,11-18-14-5-3-4-6-14)20-15(19)12-7-9-13(17)10-8-12/h7-10,14,18H,3-6,11,17H2,1-2H3