4-azanylbenzoic acid; (1S,2R)-2-(dimethylamino)-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: 4-azanylbenzoic acid; (1S,2R)-2-(dimethylamino)-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 4-aminobenzoic acid; (1S,2R)-2-(dimethylamino)tetralin-1-ol CAS Name: 4-aminobenzoic acid; (1S,2R)-2-(dimethylamino)-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 4-aminobenzoic acid; (1S,2R)-2-(dimethylamino)-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 4-aminobenzoic acid; (1S,2R)-2-(dimethylamino)tetralin-1-ol Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=CC=CC=C2C1O.C1=CC(=CC=C1C(=O)O)N

Isomeric SMILES

CN(C)[C@@H]1CCC2=CC=CC=C2[C@@H]1O.C1=CC(=CC=C1C(=O)O)N

InChI

InChI=1S/C12H17NO.C7H7NO2/c1-13(2)11-8-7-9-5-3-4-6-10(9)12(11)14;8-6-3-1-5(2-4-6)7(9)10/h3-6,11-12,14H,7-8H2,1-2H3;1-4H,8H2,(H,9,10)/t11-,12+;/m1./s1