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

Systemtic Name: 4-[(4-azanyl-2-chloranyl-5-methyl-3-propan-2-yl-phenyl)methyl]-3-chloranyl-6-methyl-2-propan-2-yl-aniline Openeye Name: 4-[(4-amino-2-chloro-3-isopropyl-5-methyl-phenyl)methyl]-3-chloro-2-isopropyl-6-methyl-aniline CAS Name: 4-[(4-amino-2-chloro-5-methyl-3-propan-2-ylphenyl)methyl]-3-chloro-6-methyl-2-propan-2-ylaniline IUPAC Name: 4-[(4-amino-2-chloro-5-methyl-3-propan-2-ylphenyl)methyl]-3-chloro-6-methyl-2-propan-2-ylaniline Traditional Name: [4-(4-amino-2-chloro-3-isopropyl-5-methyl-benzyl)-3-chloro-2-isopropyl-6-methyl-phenyl]amine Formula: C21H28Cl2N2 MolecularWeight: 379.36642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1N)C(C)C)Cl)CC2=C(C(=C(C(=C2)C)N)C(C)C)Cl

Isomeric SMILES

CC1=CC(=C(C(=C1N)C(C)C)Cl)CC2=C(C(=C(C(=C2)C)N)C(C)C)Cl

InChI

InChI=1S/C21H28Cl2N2/c1-10(2)16-18(22)14(7-12(5)20(16)24)9-15-8-13(6)21(25)17(11(3)4)19(15)23/h7-8,10-11H,9,24-25H2,1-6H3