2-[(4-azanyl-3-methyl-phenyl)-ethyl-amino]ethanal

Systemtic Name: 2-[(4-azanyl-3-methyl-phenyl)-ethyl-amino]ethanal Openeye Name: 2-(4-amino-N-ethyl-3-methyl-anilino)acetaldehyde CAS Name: 2-(4-amino-N-ethyl-3-methylanilino)acetaldehyde IUPAC Name: 2-(4-amino-N-ethyl-3-methylanilino)acetaldehyde Traditional Name: 2-(4-amino-N-ethyl-3-methyl-anilino)acetaldehyde Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC=O)C1=CC(=C(C=C1)N)C

Isomeric SMILES

CCN(CC=O)C1=CC(=C(C=C1)N)C

InChI

InChI=1S/C11H16N2O/c1-3-13(6-7-14)10-4-5-11(12)9(2)8-10/h4-5,7-8H,3,6,12H2,1-2H3