2-(4-azanyl-5-methyl-1-phenyl-4-propan-2-yl-hexyl)-4-methyl-phenol

Systemtic Name: 2-(4-azanyl-5-methyl-1-phenyl-4-propan-2-yl-hexyl)-4-methyl-phenol Openeye Name: 2-(4-amino-4-isopropyl-5-methyl-1-phenyl-hexyl)-4-methyl-phenol CAS Name: 2-(4-amino-5-methyl-1-phenyl-4-propan-2-ylhexyl)-4-methylphenol IUPAC Name: 2-(4-amino-5-methyl-1-phenyl-4-propan-2-ylhexyl)-4-methylphenol Traditional Name: 2-(4-amino-4-isopropyl-5-methyl-1-phenyl-hexyl)-4-methyl-phenol Formula: C23H33NO MolecularWeight: 339.51422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(CCC(C(C)C)(C(C)C)N)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(CCC(C(C)C)(C(C)C)N)C2=CC=CC=C2

InChI

InChI=1S/C23H33NO/c1-16(2)23(24,17(3)4)14-13-20(19-9-7-6-8-10-19)21-15-18(5)11-12-22(21)25/h6-12,15-17,20,25H,13-14,24H2,1-5H3