1-chloranyl-N-(1-chloroethyl)ethanamine; methoxybenzene

Systemtic Name: 1-chloranyl-N-(1-chloroethyl)ethanamine; methoxybenzene Openeye Name: anisole; 1-chloro-N-(1-chloroethyl)ethanamine CAS Name: 1-chloro-N-(1-chloroethyl)ethanamine; methoxybenzene IUPAC Name: anisole; 1-chloro-N-(1-chloroethyl)ethanamine Traditional Name: anisole; bis(1-chloroethyl)amine Formula: C11H17Cl2NO MolecularWeight: 250.16478

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(C)Cl)Cl.COC1=CC=CC=C1

Isomeric SMILES

CC(NC(C)Cl)Cl.COC1=CC=CC=C1

InChI

InChI=1S/C7H8O.C4H9Cl2N/c1-8-7-5-3-2-4-6-7;1-3(5)7-4(2)6/h2-6H,1H3;3-4,7H,1-2H3