N-methylmethanamine; 3-propyl-2,3-dihydro-1H-indole

Systemtic Name: N-methylmethanamine; 3-propyl-2,3-dihydro-1H-indole Openeye Name: N-methylmethanamine; 3-propylindoline CAS Name: N-methylmethanamine; 3-propyl-2,3-dihydro-1H-indole IUPAC Name: N-methylmethanamine; 3-propyl-2,3-dihydro-1H-indole Traditional Name: dimethylamine; 3-propylindoline Formula: C13H22N2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CNC2=CC=CC=C12.CNC

Isomeric SMILES

CCCC1CNC2=CC=CC=C12.CNC

InChI

InChI=1S/C11H15N.C2H7N/c1-2-5-9-8-12-11-7-4-3-6-10(9)11;1-3-2/h3-4,6-7,9,12H,2,5,8H2,1H3;3H,1-2H3