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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CCCC2)C=C1)NC3=NCCO3

Isomeric SMILES

CC1=C(C2=C(CCCC2)C=C1)NC3=NCCO3

InChI

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