[(1S,2S)-2-(dimethylamino)-1,2,3,4-tetrahydronaphthalen-1-yl] 4-azanylbenzoate

Systemtic Name: [(1S,2S)-2-(dimethylamino)-1,2,3,4-tetrahydronaphthalen-1-yl] 4-azanylbenzoate Openeye Name: [(1S,2S)-2-(dimethylamino)tetralin-1-yl] 4-aminobenzoate CAS Name: 4-aminobenzoic acid [(1S,2S)-2-(dimethylamino)-1,2,3,4-tetrahydronaphthalen-1-yl] ester IUPAC Name: [(1S,2S)-2-(dimethylamino)-1,2,3,4-tetrahydronaphthalen-1-yl] 4-aminobenzoate Traditional Name: 4-aminobenzoic acid [(1S,2S)-2-(dimethylamino)tetralin-1-yl] ester Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=CC=CC=C2C1OC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CN(C)[C@H]1CCC2=CC=CC=C2[C@@H]1OC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C19H22N2O2/c1-21(2)17-12-9-13-5-3-4-6-16(13)18(17)23-19(22)14-7-10-15(20)11-8-14/h3-8,10-11,17-18H,9,12,20H2,1-2H3/t17-,18-/m0/s1