N-methyl-3-(2-methylindolizin-3-yl)propan-1-amine

Systemtic Name: N-methyl-3-(2-methylindolizin-3-yl)propan-1-amine Openeye Name: N-methyl-3-(2-methylindolizin-3-yl)propan-1-amine CAS Name: N-methyl-3-(2-methyl-3-indolizinyl)-1-propanamine IUPAC Name: N-methyl-3-(2-methylindolizin-3-yl)propan-1-amine Traditional Name: methyl-[3-(2-methylindolizin-3-yl)propyl]amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1)CCCNC

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)CCCNC

InChI

InChI=1S/C13H18N2/c1-11-10-12-6-3-4-9-15(12)13(11)7-5-8-14-2/h3-4,6,9-10,14H,5,7-8H2,1-2H3