N-methylmethanamine; 4-phenyliminopent-2-en-1-ol

Systemtic Name: N-methylmethanamine; 4-phenyliminopent-2-en-1-ol Openeye Name: N-methylmethanamine; 4-phenyliminopent-2-en-1-ol CAS Name: N-methylmethanamine; 4-phenylimino-2-penten-1-ol IUPAC Name: N-methylmethanamine; 4-phenyliminopent-2-en-1-ol Traditional Name: dimethylamine; 4-phenyliminopent-2-en-1-ol Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1)C=CCO.CNC

Isomeric SMILES

CC(=NC1=CC=CC=C1)C=CCO.CNC

InChI

InChI=1S/C11H13NO.C2H7N/c1-10(6-5-9-13)12-11-7-3-2-4-8-11;1-3-2/h2-8,13H,9H2,1H3;3H,1-2H3