N-(1-chloroethyl)-N-(phenylmethyl)aniline

Systemtic Name: N-(1-chloroethyl)-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-(1-chloroethyl)aniline CAS Name: N-(1-chloroethyl)-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-(1-chloroethyl)aniline Traditional Name: benzyl-(1-chloroethyl)-phenyl-amine Formula: C15H16ClN MolecularWeight: 245.74724

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(CC1=CC=CC=C1)C2=CC=CC=C2)Cl

Isomeric SMILES

CC(N(CC1=CC=CC=C1)C2=CC=CC=C2)Cl

InChI

InChI=1S/C15H16ClN/c1-13(16)17(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2-11,13H,12H2,1H3