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

Systemtic Name: 4-[(4-azanyl-3-butan-2-yl-2-chloranyl-5-methyl-phenyl)methyl]-2-butan-2-yl-3-chloranyl-6-methyl-aniline Openeye Name: 4-[(4-amino-2-chloro-5-methyl-3-sec-butyl-phenyl)methyl]-3-chloro-6-methyl-2-sec-butyl-aniline CAS Name: 4-[(4-amino-3-butan-2-yl-2-chloro-5-methylphenyl)methyl]-2-butan-2-yl-3-chloro-6-methylaniline IUPAC Name: 4-[(4-amino-3-butan-2-yl-2-chloro-5-methylphenyl)methyl]-2-butan-2-yl-3-chloro-6-methylaniline Traditional Name: [4-(4-amino-2-chloro-5-methyl-3-sec-butyl-benzyl)-3-chloro-6-methyl-2-sec-butyl-phenyl]amine Formula: C23H32Cl2N2 MolecularWeight: 407.41958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(C(=CC(=C1Cl)CC2=C(C(=C(C(=C2)C)N)C(C)CC)Cl)C)N

Isomeric SMILES

CCC(C)C1=C(C(=CC(=C1Cl)CC2=C(C(=C(C(=C2)C)N)C(C)CC)Cl)C)N

InChI

InChI=1S/C23H32Cl2N2/c1-7-12(3)18-20(24)16(9-14(5)22(18)26)11-17-10-15(6)23(27)19(21(17)25)13(4)8-2/h9-10,12-13H,7-8,11,26-27H2,1-6H3