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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1N)C)Cl)CC2=C(C(=C(C(=C2)CC)N)C)Cl

Isomeric SMILES

CCC1=CC(=C(C(=C1N)C)Cl)CC2=C(C(=C(C(=C2)CC)N)C)Cl

InChI

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