N-methylmethanamine; 2-methyl-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: N-methylmethanamine; 2-methyl-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: N-methylmethanamine; 2-methyltetralin-1-ol CAS Name: N-methylmethanamine; 2-methyl-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: N-methylmethanamine; 2-methyl-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: dimethylamine; 2-methyltetralin-1-ol Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2C1O.CNC

Isomeric SMILES

CC1CCC2=CC=CC=C2C1O.CNC

InChI

InChI=1S/C11H14O.C2H7N/c1-8-6-7-9-4-2-3-5-10(9)11(8)12;1-3-2/h2-5,8,11-12H,6-7H2,1H3;3H,1-2H3