4-(7-butyl-7-azabicyclo[4.2.0]octa-1,3,5-trien-8-yl)-N,N-dimethyl-aniline

Systemtic Name: 4-(7-butyl-7-azabicyclo[4.2.0]octa-1,3,5-trien-8-yl)-N,N-dimethyl-aniline Openeye Name: 4-(7-butyl-7-azabicyclo[4.2.0]octa-1,3,5-trien-8-yl)-N,N-dimethyl-aniline CAS Name: 4-(7-butyl-7-azabicyclo[4.2.0]octa-1,3,5-trien-8-yl)-N,N-dimethylaniline IUPAC Name: 4-(7-butyl-7-azabicyclo[4.2.0]octa-1,3,5-trien-8-yl)-N,N-dimethylaniline Traditional Name: [4-(7-butyl-7-azabicyclo[4.2.0]octa-1,3,5-trien-8-yl)phenyl]-dimethyl-amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C2=CC=CC=C21)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCCCN1C(C2=CC=CC=C21)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C19H24N2/c1-4-5-14-21-18-9-7-6-8-17(18)19(21)15-10-12-16(13-11-15)20(2)3/h6-13,19H,4-5,14H2,1-3H3