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

Systemtic Name: 4-[[4-azanyl-2,6-di(propan-2-yl)phenyl]methyl]-3,5-di(propan-2-yl)aniline Openeye Name: 4-[(4-amino-2,6-diisopropyl-phenyl)methyl]-3,5-diisopropyl-aniline CAS Name: 4-[[4-amino-2,6-di(propan-2-yl)phenyl]methyl]-3,5-di(propan-2-yl)aniline IUPAC Name: 4-[[4-amino-2,6-di(propan-2-yl)phenyl]methyl]-3,5-di(propan-2-yl)aniline Traditional Name: [4-(4-amino-2,6-diisopropyl-benzyl)-3,5-diisopropyl-phenyl]amine Formula: C25H38N2 MolecularWeight: 366.58262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1CC2=C(C=C(C=C2C(C)C)N)C(C)C)C(C)C)N

Isomeric SMILES

CC(C)C1=CC(=CC(=C1CC2=C(C=C(C=C2C(C)C)N)C(C)C)C(C)C)N

InChI

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