N-(1-chloranylpropyl)-N,3-dimethyl-aniline

Systemtic Name: N-(1-chloranylpropyl)-N,3-dimethyl-aniline Openeye Name: N-(1-chloropropyl)-N,3-dimethyl-aniline CAS Name: N-(1-chloropropyl)-N,3-dimethylaniline IUPAC Name: N-(1-chloropropyl)-N,3-dimethylaniline Traditional Name: 1-chloropropyl-methyl-(m-tolyl)amine Formula: C11H16ClN MolecularWeight: 197.70444

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N(C)C1=CC=CC(=C1)C)Cl

Isomeric SMILES

CCC(N(C)C1=CC=CC(=C1)C)Cl

InChI

InChI=1S/C11H16ClN/c1-4-11(12)13(3)10-7-5-6-9(2)8-10/h5-8,11H,4H2,1-3H3