N-methyl-2-(2-methyl-5,6,7,8-tetrahydroindolizin-3-yl)ethanamine

Systemtic Name: N-methyl-2-(2-methyl-5,6,7,8-tetrahydroindolizin-3-yl)ethanamine Openeye Name: N-methyl-2-(2-methyl-5,6,7,8-tetrahydroindolizin-3-yl)ethanamine CAS Name: N-methyl-2-(2-methyl-5,6,7,8-tetrahydroindolizin-3-yl)ethanamine IUPAC Name: N-methyl-2-(2-methyl-5,6,7,8-tetrahydroindolizin-3-yl)ethanamine Traditional Name: methyl-[2-(2-methyl-5,6,7,8-tetrahydroindolizin-3-yl)ethyl]amine Formula: C12H20N2 MolecularWeight: 192.3006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2CCCCC2=C1)CCNC

Isomeric SMILES

CC1=C(N2CCCCC2=C1)CCNC

InChI

InChI=1S/C12H20N2/c1-10-9-11-5-3-4-8-14(11)12(10)6-7-13-2/h9,13H,3-8H2,1-2H3