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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C(=C1N)C)Cl)CC2=C(C(=C(C(=C2)C(C)CC)N)C)Cl

Isomeric SMILES

CCC(C)C1=CC(=C(C(=C1N)C)Cl)CC2=C(C(=C(C(=C2)C(C)CC)N)C)Cl

InChI

InChI=1S/C23H32Cl2N2/c1-7-12(3)18-10-16(20(24)14(5)22(18)26)9-17-11-19(13(4)8-2)23(27)15(6)21(17)25/h10-13H,7-9,26-27H2,1-6H3