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

Systemtic Name: 8-(3-phenyl-1,2-oxazol-5-yl)-N,N-bis(prop-2-enyl)-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N,N-diallyl-8-(3-phenylisoxazol-5-yl)tetralin-2-amine CAS Name: 8-(3-phenyl-5-isoxazolyl)-N,N-bis(prop-2-enyl)-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 8-(3-phenyl-1,2-oxazol-5-yl)-N,N-bis(prop-2-enyl)-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: diallyl-[8-(3-phenylisoxazol-5-yl)tetralin-2-yl]amine Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1CCC2=CC=CC(=C2C1)C3=CC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C=CCN(CC=C)C1CCC2=CC=CC(=C2C1)C3=CC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O/c1-3-15-27(16-4-2)21-14-13-19-11-8-12-22(23(19)17-21)25-18-24(26-28-25)20-9-6-5-7-10-20/h3-12,18,21H,1-2,13-17H2