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

Systemtic Name: 4-[[3-[(4-aminophenyl)methyl]-4-azanyl-phenyl]methyl]-2,6-di(propan-2-yl)aniline Openeye Name: 4-[[4-amino-3-[(4-aminophenyl)methyl]phenyl]methyl]-2,6-diisopropyl-aniline CAS Name: 4-[[4-amino-3-[(4-aminophenyl)methyl]phenyl]methyl]-2,6-di(propan-2-yl)aniline IUPAC Name: 4-[[4-amino-3-[(4-aminophenyl)methyl]phenyl]methyl]-2,6-di(propan-2-yl)aniline Traditional Name: [4-[4-amino-3-(4-aminobenzyl)benzyl]-2,6-diisopropyl-phenyl]amine Formula: C26H33N3 MolecularWeight: 387.56032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1N)C(C)C)CC2=CC(=C(C=C2)N)CC3=CC=C(C=C3)N

Isomeric SMILES

CC(C)C1=CC(=CC(=C1N)C(C)C)CC2=CC(=C(C=C2)N)CC3=CC=C(C=C3)N

InChI

InChI=1S/C26H33N3/c1-16(2)23-14-20(15-24(17(3)4)26(23)29)11-19-7-10-25(28)21(13-19)12-18-5-8-22(27)9-6-18/h5-10,13-17H,11-12,27-29H2,1-4H3