N-methyl-1-(3-methyl-1H-inden-2-yl)methanamine

Systemtic Name: N-methyl-1-(3-methyl-1H-inden-2-yl)methanamine Openeye Name: N-methyl-1-(3-methyl-1H-inden-2-yl)methanamine CAS Name: N-methyl-1-(3-methyl-1H-inden-2-yl)methanamine IUPAC Name: N-methyl-1-(3-methyl-1H-inden-2-yl)methanamine Traditional Name: methyl-[(3-methyl-1H-inden-2-yl)methyl]amine Formula: C12H15N MolecularWeight: 173.2542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2=CC=CC=C12)CNC

Isomeric SMILES

CC1=C(CC2=CC=CC=C12)CNC

InChI

InChI=1S/C12H15N/c1-9-11(8-13-2)7-10-5-3-4-6-12(9)10/h3-6,13H,7-8H2,1-2H3