4-[1-chloroethyl(ethyl)amino]-2-methyl-benzaldehyde

Systemtic Name: 4-[1-chloroethyl(ethyl)amino]-2-methyl-benzaldehyde Openeye Name: 4-[1-chloroethyl(ethyl)amino]-2-methyl-benzaldehyde CAS Name: 4-[1-chloroethyl(ethyl)amino]-2-methylbenzaldehyde IUPAC Name: 4-[1-chloroethyl(ethyl)amino]-2-methylbenzaldehyde Traditional Name: 4-[1-chloroethyl(ethyl)amino]-2-methyl-benzaldehyde Formula: C12H16ClNO MolecularWeight: 225.71454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClNO/c1-4-14(10(3)13)12-6-5-11(8-15)9(2)7-12/h5-8,10H,4H2,1-3H3