N,N-dimethyl-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yloxy)ethanamine

Systemtic Name: N,N-dimethyl-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yloxy)ethanamine Openeye Name: N,N-dimethyl-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yloxy)ethanamine CAS Name: N,N-dimethyl-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yloxy)ethanamine IUPAC Name: N,N-dimethyl-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yloxy)ethanamine Traditional Name: dimethyl-[2-(6,7,8,9-tetrahydro-5H-benzocyclohepten-3-yloxy)ethyl]amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC2=C(CCCCC2)C=C1

Isomeric SMILES

CN(C)CCOC1=CC2=C(CCCCC2)C=C1

InChI

InChI=1S/C15H23NO/c1-16(2)10-11-17-15-9-8-13-6-4-3-5-7-14(13)12-15/h8-9,12H,3-7,10-11H2,1-2H3