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

Systemtic Name: N-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine Openeye Name: N-(8-methyltetralin-5-yl)-4,5-dihydrooxazol-2-amine CAS Name: N-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydrooxazol-2-amine IUPAC Name: N-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine Traditional Name: (8-methyltetralin-5-yl)-(2-oxazolin-2-yl)amine Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2=C(C=C1)NC3=NCCO3

Isomeric SMILES

CC1=C2CCCCC2=C(C=C1)NC3=NCCO3

InChI

InChI=1S/C14H18N2O/c1-10-6-7-13(16-14-15-8-9-17-14)12-5-3-2-4-11(10)12/h6-7H,2-5,8-9H2,1H3,(H,15,16)