6-azabicyclo[3.1.1]hepta-1(7),2,4-triene; 4-butoxy-N,N-dimethyl-aniline

Systemtic Name: 6-azabicyclo[3.1.1]hepta-1(7),2,4-triene; 4-butoxy-N,N-dimethyl-aniline Openeye Name: 6-azabicyclo[3.1.1]hepta-1(7),2,4-triene; 4-butoxy-N,N-dimethyl-aniline CAS Name: 6-azabicyclo[3.1.1]hepta-1(7),2,4-triene; 4-butoxy-N,N-dimethylaniline IUPAC Name: 6-azabicyclo[3.1.1]hepta-1(7),2,4-triene; 4-butoxy-N,N-dimethylaniline Traditional Name: 6-azabicyclo[3.1.1]hepta-1(7),2,4-triene; (4-butoxyphenyl)-dimethyl-amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)N(C)C.C1=CC2=CC(=C1)N2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)N(C)C.C1=CC2=CC(=C1)N2

InChI

InChI=1S/C12H19NO.C6H5N/c1-4-5-10-14-12-8-6-11(7-9-12)13(2)3;1-2-5-4-6(3-1)7-5/h6-9H,4-5,10H2,1-3H3;1-4,7H