1-(chloromethyl)naphthalene; N-[3-(dimethylamino)propyl]-2-methyl-prop-2-enamide

Systemtic Name: 1-(chloromethyl)naphthalene; N-[3-(dimethylamino)propyl]-2-methyl-prop-2-enamide Openeye Name: 1-(chloromethyl)naphthalene; N-[3-(dimethylamino)propyl]-2-methyl-prop-2-enamide CAS Name: 1-(chloromethyl)naphthalene; N-[3-(dimethylamino)propyl]-2-methyl-2-propenamide IUPAC Name: 1-(chloromethyl)naphthalene; N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide Traditional Name: 1-(chloromethyl)naphthalene; N-[3-(dimethylamino)propyl]-2-methyl-acrylamide Formula: C20H27ClN2O MolecularWeight: 346.89418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCCCN(C)C.C1=CC=C2C(=C1)C=CC=C2CCl

Isomeric SMILES

CC(=C)C(=O)NCCCN(C)C.C1=CC=C2C(=C1)C=CC=C2CCl

InChI

InChI=1S/C11H9Cl.C9H18N2O/c12-8-10-6-3-5-9-4-1-2-7-11(9)10;1-8(2)9(12)10-6-5-7-11(3)4/h1-7H,8H2;1,5-7H2,2-4H3,(H,10,12)