1-chloranyl-N-(1-chloroethyl)-N-(phenylmethyl)ethanamine

Systemtic Name: 1-chloranyl-N-(1-chloroethyl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-1-chloro-N-(1-chloroethyl)ethanamine CAS Name: 1-chloro-N-(1-chloroethyl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-1-chloro-N-(1-chloroethyl)ethanamine Traditional Name: benzyl-bis(1-chloroethyl)amine Formula: C11H15Cl2N MolecularWeight: 232.1495

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(CC1=CC=CC=C1)C(C)Cl)Cl

Isomeric SMILES

CC(N(CC1=CC=CC=C1)C(C)Cl)Cl

InChI

InChI=1S/C11H15Cl2N/c1-9(12)14(10(2)13)8-11-6-4-3-5-7-11/h3-7,9-10H,8H2,1-2H3