bicyclo[2.2.0]hexa-1(4),2,5-triene; (E)-3-(4-methoxyphenyl)sulfanyl-N,N-dimethyl-prop-2-en-1-amine

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; (E)-3-(4-methoxyphenyl)sulfanyl-N,N-dimethyl-prop-2-en-1-amine Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; (E)-3-(4-methoxyphenyl)sulfanyl-N,N-dimethyl-prop-2-en-1-amine CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; (E)-3-[(4-methoxyphenyl)thio]-N,N-dimethyl-2-propen-1-amine IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; (E)-3-(4-methoxyphenyl)sulfanyl-N,N-dimethylprop-2-en-1-amine Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; [(E)-3-[(4-methoxyphenyl)thio]allyl]-dimethyl-amine Formula: C18H21NOS MolecularWeight: 299.43044

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC=CSC1=CC=C(C=C1)OC.C1=CC2=C1C=C2

Isomeric SMILES

CN(C)C/C=C/SC1=CC=C(C=C1)OC.C1=CC2=C1C=C2

InChI

InChI=1S/C12H17NOS.C6H4/c1-13(2)9-4-10-15-12-7-5-11(14-3)6-8-12;1-2-6-4-3-5(1)6/h4-8,10H,9H2,1-3H3;1-4H/b10-4+;