[(2S)-2-(dimethylamino)-3-methyl-butyl] 4-azanyl-3-propoxy-benzoate

Systemtic Name: [(2S)-2-(dimethylamino)-3-methyl-butyl] 4-azanyl-3-propoxy-benzoate Openeye Name: [(2S)-2-(dimethylamino)-3-methyl-butyl] 4-amino-3-propoxy-benzoate CAS Name: 4-amino-3-propoxybenzoic acid [(2S)-2-(dimethylamino)-3-methylbutyl] ester IUPAC Name: [(2S)-2-(dimethylamino)-3-methylbutyl] 4-amino-3-propoxybenzoate Traditional Name: 4-amino-3-propoxy-benzoic acid [(2S)-2-(dimethylamino)-3-methyl-butyl] ester Formula: C17H28N2O3 MolecularWeight: 308.41582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O3/c1-6-9-21-16-10-13(7-8-14(16)18)17(20)22-11-15(12(2)3)19(4)5/h7-8,10,12,15H,6,9,11,18H2,1-5H3/t15-/m1/s1