[(2S)-2-(dimethylamino)-4-methyl-pentyl] 4-azanyl-3-ethoxy-benzoate

Systemtic Name: [(2S)-2-(dimethylamino)-4-methyl-pentyl] 4-azanyl-3-ethoxy-benzoate Openeye Name: [(2S)-2-(dimethylamino)-4-methyl-pentyl] 4-amino-3-ethoxy-benzoate CAS Name: 4-amino-3-ethoxybenzoic acid [(2S)-2-(dimethylamino)-4-methylpentyl] ester IUPAC Name: [(2S)-2-(dimethylamino)-4-methylpentyl] 4-amino-3-ethoxybenzoate Traditional Name: 4-amino-3-ethoxy-benzoic acid [(2S)-2-(dimethylamino)-4-methyl-pentyl] ester Formula: C17H28N2O3 MolecularWeight: 308.41582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OCC(CC(C)C)N(C)C)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OC[C@H](CC(C)C)N(C)C)N

InChI

InChI=1S/C17H28N2O3/c1-6-21-16-10-13(7-8-15(16)18)17(20)22-11-14(19(4)5)9-12(2)3/h7-8,10,12,14H,6,9,11,18H2,1-5H3/t14-/m0/s1