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

Systemtic Name: 4-[[4-azanyl-2,3-di(propan-2-yl)phenyl]methyl]-2,3-di(propan-2-yl)aniline Openeye Name: 4-[(4-amino-2,3-diisopropyl-phenyl)methyl]-2,3-diisopropyl-aniline CAS Name: 4-[[4-amino-2,3-di(propan-2-yl)phenyl]methyl]-2,3-di(propan-2-yl)aniline IUPAC Name: 4-[[4-amino-2,3-di(propan-2-yl)phenyl]methyl]-2,3-di(propan-2-yl)aniline Traditional Name: [4-(4-amino-2,3-diisopropyl-benzyl)-2,3-diisopropyl-phenyl]amine Formula: C25H38N2 MolecularWeight: 366.58262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1C(C)C)N)CC2=C(C(=C(C=C2)N)C(C)C)C(C)C

Isomeric SMILES

CC(C)C1=C(C=CC(=C1C(C)C)N)CC2=C(C(=C(C=C2)N)C(C)C)C(C)C

InChI

InChI=1S/C25H38N2/c1-14(2)22-18(9-11-20(26)24(22)16(5)6)13-19-10-12-21(27)25(17(7)8)23(19)15(3)4/h9-12,14-17H,13,26-27H2,1-8H3