N,N-dimethyl-3-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)propan-1-amine

Systemtic Name: N,N-dimethyl-3-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)propan-1-amine Openeye Name: N,N-dimethyl-3-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)propan-1-amine CAS Name: N,N-dimethyl-3-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)-1-propanamine IUPAC Name: N,N-dimethyl-3-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)propan-1-amine Traditional Name: dimethyl-[3-(7,8,9,10-tetrahydro-6H-cyclohept[b]indol-5-yl)propyl]amine Formula: C18H26N2 MolecularWeight: 270.41244

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=C(CCCCC2)C3=CC=CC=C31

Isomeric SMILES

CN(C)CCCN1C2=C(CCCCC2)C3=CC=CC=C31

InChI

InChI=1S/C18H26N2/c1-19(2)13-8-14-20-17-11-5-3-4-9-15(17)16-10-6-7-12-18(16)20/h6-7,10,12H,3-5,8-9,11,13-14H2,1-2H3