N,N-diethyl-2-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)ethanamine

Systemtic Name: N,N-diethyl-2-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)ethanamine Openeye Name: N,N-diethyl-2-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)ethanamine CAS Name: N,N-diethyl-2-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)ethanamine IUPAC Name: N,N-diethyl-2-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)ethanamine Traditional Name: diethyl-[2-(7,8,9,10-tetrahydro-6H-cyclohept[b]indol-5-yl)ethyl]amine Formula: C19H28N2 MolecularWeight: 284.43902

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=C(CCCCC2)C3=CC=CC=C31

Isomeric SMILES

CCN(CC)CCN1C2=C(CCCCC2)C3=CC=CC=C31

InChI

InChI=1S/C19H28N2/c1-3-20(4-2)14-15-21-18-12-7-5-6-10-16(18)17-11-8-9-13-19(17)21/h8-9,11,13H,3-7,10,12,14-15H2,1-2H3