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

Systemtic Name: 2-[[2-azanyl-3,5-di(propan-2-yl)phenyl]methyl]-6-methyl-4-propan-2-yl-aniline Openeye Name: 2-[(2-amino-3,5-diisopropyl-phenyl)methyl]-4-isopropyl-6-methyl-aniline CAS Name: 2-[[2-amino-3,5-di(propan-2-yl)phenyl]methyl]-6-methyl-4-propan-2-ylaniline IUPAC Name: 2-[[2-amino-3,5-di(propan-2-yl)phenyl]methyl]-6-methyl-4-propan-2-ylaniline Traditional Name: [2-(2-amino-3,5-diisopropyl-benzyl)-4-isopropyl-6-methyl-phenyl]amine Formula: C23H34N2 MolecularWeight: 338.52946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(C)C)CC2=C(C(=CC(=C2)C(C)C)C(C)C)N)N

Isomeric SMILES

CC1=C(C(=CC(=C1)C(C)C)CC2=C(C(=CC(=C2)C(C)C)C(C)C)N)N

InChI

InChI=1S/C23H34N2/c1-13(2)17-8-16(7)22(24)19(9-17)11-20-10-18(14(3)4)12-21(15(5)6)23(20)25/h8-10,12-15H,11,24-25H2,1-7H3