8-(4-methyl-1,2-oxazol-5-yl)-N,N-bis(prop-2-enyl)-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 8-(4-methyl-1,2-oxazol-5-yl)-N,N-bis(prop-2-enyl)-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N,N-diallyl-8-(4-methylisoxazol-5-yl)tetralin-2-amine CAS Name: 8-(4-methyl-5-isoxazolyl)-N,N-bis(prop-2-enyl)-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 8-(4-methyl-1,2-oxazol-5-yl)-N,N-bis(prop-2-enyl)-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: diallyl-[8-(4-methylisoxazol-5-yl)tetralin-2-yl]amine Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1)C2=C3CC(CCC3=CC=C2)N(CC=C)CC=C

Isomeric SMILES

CC1=C(ON=C1)C2=C3CC(CCC3=CC=C2)N(CC=C)CC=C

InChI

InChI=1S/C20H24N2O/c1-4-11-22(12-5-2)17-10-9-16-7-6-8-18(19(16)13-17)20-15(3)14-21-23-20/h4-8,14,17H,1-2,9-13H2,3H3