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

Systemtic Name: 3-[(3-azanyl-2-methyl-4-propan-2-yl-phenyl)methyl]-2-methyl-6-propan-2-yl-aniline Openeye Name: 3-[(3-amino-4-isopropyl-2-methyl-phenyl)methyl]-6-isopropyl-2-methyl-aniline CAS Name: 3-[(3-amino-2-methyl-4-propan-2-ylphenyl)methyl]-2-methyl-6-propan-2-ylaniline IUPAC Name: 3-[(3-amino-2-methyl-4-propan-2-ylphenyl)methyl]-2-methyl-6-propan-2-ylaniline Traditional Name: [3-(3-amino-4-isopropyl-2-methyl-benzyl)-6-isopropyl-2-methyl-phenyl]amine Formula: C21H30N2 MolecularWeight: 310.4763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2/c1-12(2)18-9-7-16(14(5)20(18)22)11-17-8-10-19(13(3)4)21(23)15(17)6/h7-10,12-13H,11,22-23H2,1-6H3