[(2S)-2-(diethylamino)-4-methyl-pentyl] 4-azanyl-3-propoxy-benzoate

Systemtic Name: [(2S)-2-(diethylamino)-4-methyl-pentyl] 4-azanyl-3-propoxy-benzoate Openeye Name: [(2S)-2-(diethylamino)-4-methyl-pentyl] 4-amino-3-propoxy-benzoate CAS Name: 4-amino-3-propoxybenzoic acid [(2S)-2-(diethylamino)-4-methylpentyl] ester IUPAC Name: [(2S)-2-(diethylamino)-4-methylpentyl] 4-amino-3-propoxybenzoate Traditional Name: 4-amino-3-propoxy-benzoic acid [(2S)-2-(diethylamino)-4-methyl-pentyl] ester Formula: C20H34N2O3 MolecularWeight: 350.49556

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C(=O)OCC(CC(C)C)N(CC)CC)N

Isomeric SMILES

CCCOC1=C(C=CC(=C1)C(=O)OC[C@H](CC(C)C)N(CC)CC)N

InChI

InChI=1S/C20H34N2O3/c1-6-11-24-19-13-16(9-10-18(19)21)20(23)25-14-17(12-15(4)5)22(7-2)8-3/h9-10,13,15,17H,6-8,11-12,14,21H2,1-5H3/t17-/m0/s1