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

Systemtic Name: 4-[(4-azanyl-3-chloranyl-5-ethyl-phenyl)methyl]-2-chloranyl-6-ethyl-aniline Openeye Name: 4-[(4-amino-3-chloro-5-ethyl-phenyl)methyl]-2-chloro-6-ethyl-aniline CAS Name: 4-[(4-amino-3-chloro-5-ethylphenyl)methyl]-2-chloro-6-ethylaniline IUPAC Name: 4-[(4-amino-3-chloro-5-ethylphenyl)methyl]-2-chloro-6-ethylaniline Traditional Name: [4-(4-amino-3-chloro-5-ethyl-benzyl)-2-chloro-6-ethyl-phenyl]amine Formula: C17H20Cl2N2 MolecularWeight: 323.2601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20Cl2N2/c1-3-12-6-10(8-14(18)16(12)20)5-11-7-13(4-2)17(21)15(19)9-11/h6-9H,3-5,20-21H2,1-2H3