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

Systemtic Name: [(2S)-2-(dimethylamino)-4-methyl-pentyl] 4-azanyl-3-propoxy-benzoate Openeye Name: [(2S)-2-(dimethylamino)-4-methyl-pentyl] 4-amino-3-propoxy-benzoate CAS Name: 4-amino-3-propoxybenzoic acid [(2S)-2-(dimethylamino)-4-methylpentyl] ester IUPAC Name: [(2S)-2-(dimethylamino)-4-methylpentyl] 4-amino-3-propoxybenzoate Traditional Name: 4-amino-3-propoxy-benzoic acid [(2S)-2-(dimethylamino)-4-methyl-pentyl] ester Formula: C18H30N2O3 MolecularWeight: 322.4424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O3/c1-6-9-22-17-11-14(7-8-16(17)19)18(21)23-12-15(20(4)5)10-13(2)3/h7-8,11,13,15H,6,9-10,12,19H2,1-5H3/t15-/m0/s1