benzoic acid; N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine

Systemtic Name: benzoic acid; N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine Openeye Name: benzoic acid; N-tetralin-5-yl-4,5-dihydrooxazol-2-amine CAS Name: benzoic acid; N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydrooxazol-2-amine IUPAC Name: benzoic acid; N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine Traditional Name: benzoic acid; 2-oxazolin-2-yl(tetralin-5-yl)amine Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC3=NCCO3.C1=CC=C(C=C1)C(=O)O

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC3=NCCO3.C1=CC=C(C=C1)C(=O)O

InChI

InChI=1S/C13H16N2O.C7H6O2/c1-2-6-11-10(4-1)5-3-7-12(11)15-13-14-8-9-16-13;8-7(9)6-4-2-1-3-5-6/h3,5,7H,1-2,4,6,8-9H2,(H,14,15);1-5H,(H,8,9)