3-chloranyl-2,6-diethyl-aniline; (phenylmethyl)benzene

Systemtic Name: 3-chloranyl-2,6-diethyl-aniline; (phenylmethyl)benzene Openeye Name: benzylbenzene; 3-chloro-2,6-diethyl-aniline CAS Name: 3-chloro-2,6-diethylaniline; (phenylmethyl)benzene IUPAC Name: benzylbenzene; 3-chloro-2,6-diethylaniline Traditional Name: benzylbenzene; (3-chloro-2,6-diethyl-phenyl)amine Formula: C23H26ClN MolecularWeight: 351.91224

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)N.C1=CC=C(C=C1)CC2=CC=CC=C2

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)N.C1=CC=C(C=C1)CC2=CC=CC=C2

InChI

InChI=1S/C13H12.C10H14ClN/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;1-3-7-5-6-9(11)8(4-2)10(7)12/h1-10H,11H2;5-6H,3-4,12H2,1-2H3