4-[(4-azanyl-2-chloranyl-3-ethyl-5-methyl-phenyl)methyl]-3-chloranyl-2-ethyl-6-methyl-aniline

Systemtic Name: 4-[(4-azanyl-2-chloranyl-3-ethyl-5-methyl-phenyl)methyl]-3-chloranyl-2-ethyl-6-methyl-aniline Openeye Name: 4-[(4-amino-2-chloro-3-ethyl-5-methyl-phenyl)methyl]-3-chloro-2-ethyl-6-methyl-aniline CAS Name: 4-[(4-amino-2-chloro-3-ethyl-5-methylphenyl)methyl]-3-chloro-2-ethyl-6-methylaniline IUPAC Name: 4-[(4-amino-2-chloro-3-ethyl-5-methylphenyl)methyl]-3-chloro-2-ethyl-6-methylaniline Traditional Name: [4-(4-amino-2-chloro-3-ethyl-5-methyl-benzyl)-3-chloro-2-ethyl-6-methyl-phenyl]amine Formula: C19H24Cl2N2 MolecularWeight: 351.31326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1Cl)CC2=C(C(=C(C(=C2)C)N)CC)Cl)C)N

Isomeric SMILES

CCC1=C(C(=CC(=C1Cl)CC2=C(C(=C(C(=C2)C)N)CC)Cl)C)N

InChI

InChI=1S/C19H24Cl2N2/c1-5-14-16(20)12(7-10(3)18(14)22)9-13-8-11(4)19(23)15(6-2)17(13)21/h7-8H,5-6,9,22-23H2,1-4H3