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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1Cl)CC2=C(C(=C(C(=C2)C(C)C)N)C)Cl)C(C)C)N

Isomeric SMILES

CC1=C(C(=CC(=C1Cl)CC2=C(C(=C(C(=C2)C(C)C)N)C)Cl)C(C)C)N

InChI

InChI=1S/C21H28Cl2N2/c1-10(2)16-8-14(18(22)12(5)20(16)24)7-15-9-17(11(3)4)21(25)13(6)19(15)23/h8-11H,7,24-25H2,1-6H3