4-(5-methoxycyclohepta-1,3,6-trien-1-yl)-N,N-dimethyl-aniline

Systemtic Name: 4-(5-methoxycyclohepta-1,3,6-trien-1-yl)-N,N-dimethyl-aniline Openeye Name: 4-(5-methoxycyclohepta-1,3,6-trien-1-yl)-N,N-dimethyl-aniline CAS Name: 4-(5-methoxy-1-cyclohepta-1,3,6-trienyl)-N,N-dimethylaniline IUPAC Name: 4-(5-methoxycyclohepta-1,3,6-trien-1-yl)-N,N-dimethylaniline Traditional Name: [4-(5-methoxycyclohepta-1,3,6-trien-1-yl)phenyl]-dimethyl-amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CC=CC(C=C2)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CC=CC(C=C2)OC

InChI

InChI=1S/C16H19NO/c1-17(2)15-10-7-14(8-11-15)13-5-4-6-16(18-3)12-9-13/h4-12,16H,1-3H3