bicyclo[2.2.0]hexa-1(4),2,5-triene; N,N-dimethyl-3-phenoxy-butan-1-amine

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; N,N-dimethyl-3-phenoxy-butan-1-amine Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; N,N-dimethyl-3-phenoxy-butan-1-amine CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; N,N-dimethyl-3-phenoxy-1-butanamine IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; N,N-dimethyl-3-phenoxybutan-1-amine Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; dimethyl(3-phenoxybutyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN(C)C)OC1=CC=CC=C1.C1=CC2=C1C=C2

Isomeric SMILES

CC(CCN(C)C)OC1=CC=CC=C1.C1=CC2=C1C=C2

InChI

InChI=1S/C12H19NO.C6H4/c1-11(9-10-13(2)3)14-12-7-5-4-6-8-12;1-2-6-4-3-5(1)6/h4-8,11H,9-10H2,1-3H3;1-4H