N-(3-methyl-2,3-dihydro-1H-inden-5-yl)methanamide; N-methylmethanamine

Systemtic Name: N-(3-methyl-2,3-dihydro-1H-inden-5-yl)methanamide; N-methylmethanamine Openeye Name: N-(3-methylindan-5-yl)formamide; N-methylmethanamine CAS Name: N-(3-methyl-2,3-dihydro-1H-inden-5-yl)formamide; N-methylmethanamine IUPAC Name: N-(3-methyl-2,3-dihydro-1H-inden-5-yl)formamide; N-methylmethanamine Traditional Name: dimethylamine; N-(3-methylindan-5-yl)formamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C1C=C(C=C2)NC=O.CNC

Isomeric SMILES

CC1CCC2=C1C=C(C=C2)NC=O.CNC

InChI

InChI=1S/C11H13NO.C2H7N/c1-8-2-3-9-4-5-10(12-7-13)6-11(8)9;1-3-2/h4-8H,2-3H2,1H3,(H,12,13);3H,1-2H3