4-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene; (E)-2-phenylmethoxyethenamine

Systemtic Name: 4-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene; (E)-2-phenylmethoxyethenamine Openeye Name: (E)-2-benzyloxyethenamine; 4-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene CAS Name: 4-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene; (E)-2-phenylmethoxyethenamine IUPAC Name: 4-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene; (E)-2-phenylmethoxyethenamine Traditional Name: [(E)-2-benzoxyvinyl]amine; 4-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C2C=C1.C1=CC=C(C=C1)COC=CN

Isomeric SMILES

COC1=C2C=C2C=C1.C1=CC=C(C=C1)CO/C=C/N

InChI

InChI=1S/C9H11NO.C7H6O/c10-6-7-11-8-9-4-2-1-3-5-9;1-8-7-3-2-5-4-6(5)7/h1-7H,8,10H2;2-4H,1H3/b7-6+;