3-ethoxy-N,N-dimethyl-5,6,7,7a-tetrahydro-4H-inden-1-amine

Systemtic Name: 3-ethoxy-N,N-dimethyl-5,6,7,7a-tetrahydro-4H-inden-1-amine Openeye Name: 3-ethoxy-N,N-dimethyl-5,6,7,7a-tetrahydro-4H-inden-1-amine CAS Name: 3-ethoxy-N,N-dimethyl-5,6,7,7a-tetrahydro-4H-inden-1-amine IUPAC Name: 3-ethoxy-N,N-dimethyl-5,6,7,7a-tetrahydro-4H-inden-1-amine Traditional Name: (3-ethoxy-5,6,7,7a-tetrahydro-4H-inden-1-yl)-dimethyl-amine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2CCCCC2C(=C1)N(C)C

Isomeric SMILES

CCOC1=C2CCCCC2C(=C1)N(C)C

InChI

InChI=1S/C13H21NO/c1-4-15-13-9-12(14(2)3)10-7-5-6-8-11(10)13/h9-10H,4-8H2,1-3H3